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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(phenylsulfonylmethylamino)benzamide Openeye Name: 4-(benzenesulfonylmethylamino)-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 4-(benzenesulfonylmethylamino)-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-(benzenesulfonylmethylamino)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-(besylmethylamino)-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15-7-10-17(22)13-20(15)24-21(25)16-8-11-18(12-9-16)23-14-28(26,27)19-5-3-2-4-6-19/h2-13,23H,14H2,1H3,(H,24,25)