N-(3-ethanoylphenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(phenylsulfamoyl)benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-15(24)17-6-5-9-19(14-17)22-21(25)16-10-12-20(13-11-16)28(26,27)23-18-7-3-2-4-8-18/h2-14,23H,1H3,(H,22,25)