2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-22(11-17(24)21-15-8-3-2-7-14(15)18)10-16(23)20-12-5-4-6-13(9-12)27(19,25)26/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)(H2,19,25,26)