N-(3-chloranyl-4-methyl-phenyl)-3-(phenylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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