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

Systemtic Name: N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]-3-nitro-benzamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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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)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S/c1-17-27(25,26)14-7-5-12(6-8-14)19-15(21)10-18-16(22)11-3-2-4-13(9-11)20(23)24/h2-9,17H,10H2,1H3,(H,18,22)(H,19,21)