4-(methoxysulfamoyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-(methoxysulfamoyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-(methoxysulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-(methoxysulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(methoxysulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-(methoxysulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O6S/c1-26-19-27(24,25)13-8-6-12(7-9-13)16(21)18-11-10-17-14-4-2-3-5-15(14)20(22)23/h2-9,17,19H,10-11H2,1H3,(H,18,21)