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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

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