2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H20N4O4S/c1-21(2)26(24,25)13-9-7-12(8-10-13)20-16(22)11-19-15-6-4-3-5-14(15)17(18)23/h3-10,19H,11H2,1-2H3,(H2,18,23)(H,20,22)