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

Systemtic Name: N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-15-4-3-5-16(12-15)23(29)25-14-22(28)26-19-10-11-20(32-2)21(13-19)33(30,31)27-18-8-6-17(24)7-9-18/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)