2-nitro-N-(phenylmethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-(phenylmethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-benzyl-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-(phenylmethyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-benzyl-2-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-benzyl-2-nitro-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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