N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-3-sulfamoylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,4-dimethyl-3-sulfamoyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)N

InChI

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