3-(methylsulfamoyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-17-26(24,25)13-6-4-5-12(11-13)16(21)19-10-9-18-14-7-2-3-8-15(14)20(22)23/h2-8,11,17-18H,9-10H2,1H3,(H,19,21)