(NE)-4-nitro-N-[phenyl(prop-2-enyl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: (NE)-4-nitro-N-[phenyl(prop-2-enyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NE)-N-[allyl(phenyl)-$l^{4}-sulfanylidene]-4-nitro-benzenesulfonamide CAS Name: (NE)-4-nitro-N-[phenyl(prop-2-enyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: (NE)-4-nitro-N-[phenyl(prop-2-enyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: (NE)-N-[allyl(phenyl)sulfuranylidene]-4-nitro-benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S2/c1-2-12-22(14-6-4-3-5-7-14)16-23(20,21)15-10-8-13(9-11-15)17(18)19/h2-11H,1,12H2