N-(5-chloranyl-2-methyl-phenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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