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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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