N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-19-26(24,25)13-7-5-6-12(10-13)17(23)21(2)11-16(22)20-15-9-4-3-8-14(15)18/h3-10,19H,11H2,1-2H3,(H,20,22)