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

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-15-11-12-17(25-21(27)14-24-22(28)16-7-3-2-4-8-16)13-20(15)31(29,30)26-19-10-6-5-9-18(19)23/h2-13,26H,14H2,1H3,(H,24,28)(H,25,27)