N-[[2-(methylsulfonylamino)phenyl]methyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(2-nitroanilino)propanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-3-(2-nitroanilino)propionamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-27(25,26)20-14-7-3-2-6-13(14)12-19-17(22)10-11-18-15-8-4-5-9-16(15)21(23)24/h2-9,18,20H,10-12H2,1H3,(H,19,22)