4-chloranyl-3-[(3-ethanoylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[(3-ethanoylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(3-acetylphenyl)sulfamoyl]-4-chloro-N-phenyl-benzamide CAS Name: 3-[(3-acetylphenyl)sulfamoyl]-4-chloro-N-phenylbenzamide IUPAC Name: 3-[(3-acetylphenyl)sulfamoyl]-4-chloro-N-phenylbenzamide Traditional Name: 3-[(3-acetylphenyl)sulfamoyl]-4-chloro-N-phenyl-benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)15-6-5-9-18(12-15)24-29(27,28)20-13-16(10-11-19(20)22)21(26)23-17-7-3-2-4-8-17/h2-13,24H,1H3,(H,23,26)