2-(methylamino)-N-[[2-(methylsulfonylamino)phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-[[2-(methylsulfonylamino)phenyl]methyl]-5-nitro-benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(methylamino)-5-nitro-benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C16H18N4O5S/c1-17-15-8-7-12(20(22)23)9-13(15)16(21)18-10-11-5-3-4-6-14(11)19-26(2,24)25/h3-9,17,19H,10H2,1-2H3,(H,18,21)