2-chloranyl-N-[1-[[4-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-(methylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(methylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[4-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)NC(=O)C2=CC=CC=C2Cl

InChI

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