AA58222
1384122-86-4 | N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AA58222
ChemicalName
N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide
CasNumber
1384122-86-4
MolecularFormula
C14H14N2O6S
MolecularWeight
338.3358
MdlNumber
MFCD23099561
Smiles
COc1ccc(cc1)CONS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity
479
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.2
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CatalogNumber: AA58222
ChemicalName: N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide
CasNumber: 1384122-86-4
MolecularFormula: C14H14N2O6S
MolecularWeight: 338.3358
MdlNumber: MFCD23099561
Smiles: COc1ccc(cc1)CONS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity: 479
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.2
CatalogNumber:
AA58222
ChemicalName:
N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide
CasNumber:
1384122-86-4
MolecularFormula:
C14H14N2O6S
MolecularWeight:
338.3358
MdlNumber:
MFCD23099561
Smiles:
COc1ccc(cc1)CONS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity:
479
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.2
CatalogNumber: AA58226
ChemicalName: Isothiazolo[5,4-b]pyridin-3(2h)-one 1,1-dioxide
CasNumber: 138417-40-0
MolecularFormula: C6H4N2O3S
MolecularWeight: 184.1726
MdlNumber: MFCD19440801
Smiles: O=C1NS(=O)(=O)c2c1cccn2
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: -0.3
CatalogNumber:
AA58226
ChemicalName:
Isothiazolo[5,4-b]pyridin-3(2h)-one 1,1-dioxide
CasNumber:
138417-40-0
MolecularFormula:
C6H4N2O3S
MolecularWeight:
184.1726
MdlNumber:
MFCD19440801
Smiles:
O=C1NS(=O)(=O)c2c1cccn2
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)c1n[nH]c(=S)n1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)c1n[nH]c(=S)n1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.[Tb].[Tb].O.O.O.O.O.O.O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.[Tb].[Tb].O.O.O.O.O.O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__