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

Systemtic Name: N-[1-[[4-(methylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(methylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(methylsulfamoyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[4-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12(19-17(22)13-6-4-3-5-7-13)16(21)20-14-8-10-15(11-9-14)25(23,24)18-2/h3-12,18H,1-2H3,(H,19,22)(H,20,21)