(NE)-4-nitro-N-(phenylmethylidene)benzenesulfonamide

Systemtic Name: (NE)-4-nitro-N-(phenylmethylidene)benzenesulfonamide Openeye Name: (NE)-N-benzylidene-4-nitro-benzenesulfonamide CAS Name: (NE)-4-nitro-N-(phenylmethylene)benzenesulfonamide IUPAC Name: (NE)-N-benzylidene-4-nitrobenzenesulfonamide Traditional Name: (NE)-N-benzal-4-nitro-benzenesulfonamide Formula: C13H10N2O4S MolecularWeight: 290.2945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4S/c16-15(17)12-6-8-13(9-7-12)20(18,19)14-10-11-4-2-1-3-5-11/h1-10H/b14-10+