N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(4-nitrophenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-25(23,24)18-14-4-2-3-13(9-14)11-17-16(20)10-12-5-7-15(8-6-12)19(21)22/h2-9,18H,10-11H2,1H3,(H,17,20)