1-(2-nitrophenyl)-N-phenyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-1-(2-nitrophenyl)-N-phenyl-methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-(2-nitrophenyl)-N-phenyl-methanesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-2-12-17(15-9-4-3-5-10-15)23(21,22)13-14-8-6-7-11-16(14)18(19)20/h2-11H,1,12-13H2