2-(benzenesulfonamido)-4-phenylbenzamide

C19H16N2O3S — CID 70022066

IUPAC2-(benzenesulfonamido)-4-phenylbenzamide
SMILESNC(=O)c1ccc(-c2ccccc2)cc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H16N2O3S/c20-19(22)17-12-11-15(14-7-3-1-4-8-14)13-18(17)21-25(23,24)16-9-5-2-6-10-16/h1-13,21H,(H2,20,22)
InChIKeyGRGQFGBHQOJZAP-UHFFFAOYSA-N
MW352.42 g/mol
LogP3.25
Rot. Bonds5

About 2-(benzenesulfonamido)-4-phenylbenzamide

2-(benzenesulfonamido)-4-phenylbenzamide (PubChem CID 70022066) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-4-phenylbenzamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-4-phenylbenzamide
PubChem CID70022066
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC Name2-(benzenesulfonamido)-4-phenylbenzamide
SMILESNC(=O)c1ccc(-c2ccccc2)cc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C19H16N2O3S/c20-19(22)17-12-11-15(14-7-3-1-4-8-14)13-18(17)21-25(23,24)16-9-5-2-6-10-16/h1-13,21H,(H2,20,22)
InChIKeyGRGQFGBHQOJZAP-UHFFFAOYSA-N
XLogP3.25
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-phenyl-2-[[3-(tetrazol-1-yl)phenyl]sulfonylamino]benzoic acid
CID 146601229
2-[(4-phenoxyphenyl)sulfonylamino]benzamide
CID 46763886
5-[[4-(benzenesulfonamido)phenyl]sulfamoyl]-2-hydroxybenzamide
CID 130406207
4-phenyl-2-(2,3,4,5-tetrahydro-1-benzoxepin-7-ylsulfonylamino)benzoic acid
CID 158681936
2-[[3-(4-fluorophenyl)phenyl]sulfonylamino]benzoic acid
CID 123387963
2-[(1-methylindol-5-yl)sulfonylamino]-4-phenylbenzoic acid
CID 159273501
N-(2-acetyl-5-phenylphenyl)cyclohexene-1-sulfonamide
CID 158569151
5-[[3-(benzenesulfonamido)phenyl]sulfamoyl]-2-hydroxybenzamide
CID 130406327
5-[5-(benzenesulfonamido)-6-chloro-3-pyridinyl]-2-tert-butylpyridine-3-carboxamide
CID 174952677
2-(benzenesulfonamido)-3,5-dibromobenzamide
CID 155816192
methyl 4-[(2-carbamoylphenyl)sulfamoyl]benzoate
CID 17485240
2-hydroxy-4-[[3-(4-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid
CID 56595847

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-4-phenylbenzamide?
The IUPAC name of 2-(benzenesulfonamido)-4-phenylbenzamide (CID 70022066) is 2-(benzenesulfonamido)-4-phenylbenzamide.
What is the SMILES notation for 2-(benzenesulfonamido)-4-phenylbenzamide?
The canonical SMILES for 2-(benzenesulfonamido)-4-phenylbenzamide is NC(=O)c1ccc(-c2ccccc2)cc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of 2-(benzenesulfonamido)-4-phenylbenzamide?
The InChIKey is GRGQFGBHQOJZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c20-19(22)17-12-11-15(14-7-3-1-4-8-14)13-18(17)21-25(23,24)16-9-5-2-6-10-16/h1-13,21H,(H2,20,22).
What are the key properties of 2-(benzenesulfonamido)-4-phenylbenzamide?
2-(benzenesulfonamido)-4-phenylbenzamide has a molecular weight of 352.42 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-4-phenylbenzamide is sourced from PubChem (CID 70022066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).