[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-chloro-5-(m-tolylsulfamoyl)benzoate CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoic acid [1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-cyanoanilino)-1-oxopropan-2-yl] 2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)benzoic acid [2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H20ClN3O5S/c1-15-5-3-8-19(11-15)28-34(31,32)20-9-10-22(25)21(13-20)24(30)33-16(2)23(29)27-18-7-4-6-17(12-18)14-26/h3-13,16,28H,1-2H3,(H,27,29)