3-chloranyl-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-18-25(23,24)14-7-5-13(6-8-14)20-15(21)10-19-16(22)11-3-2-4-12(17)9-11/h2-9,18H,10H2,1H3,(H,19,22)(H,20,21)