N-(3-chloranyl-2-methyl-phenyl)-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-15-19(22)9-6-10-20(15)23-21(25)16-11-13-17(14-12-16)24(2)28(26,27)18-7-4-3-5-8-18/h3-14H,1-2H3,(H,23,25)