N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H22ClN3O4S/c1-15-6-3-4-8-20(15)27-32(30,31)18-12-10-17(11-13-18)23(29)25-14-22(28)26-21-9-5-7-19(24)16(21)2/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)