(E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-phenyl-ethenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-14(16-9-6-10-17(13-16)19(20)21)18(2)24(22,23)12-11-15-7-4-3-5-8-15/h3-14H,1-2H3/b12-11+