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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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