3-chloranyl-N-(4-methylphenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(p-tolyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methylphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(p-tolyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-14-7-10-16(11-8-14)22-20(24)15-9-12-19(18(21)13-15)23-27(25,26)17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24)