N-(3,4-dimethylphenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(3,4-dimethylphenyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2O3S/c1-15-12-13-17(14-16(15)2)22-21(24)19-10-6-7-11-20(19)23-27(25,26)18-8-4-3-5-9-18/h3-14,23H,1-2H3,(H,22,24)