(E)-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(methanesulfonamido)benzyl]-3-(3-nitrophenyl)acrylamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-26(24,25)19-15-6-2-5-14(10-15)12-18-17(21)9-8-13-4-3-7-16(11-13)20(22)23/h2-11,19H,12H2,1H3,(H,18,21)/b9-8+