(NE)-2-nitro-N-(phenylmethylidene)benzenesulfonamide

Systemtic Name: (NE)-2-nitro-N-(phenylmethylidene)benzenesulfonamide Openeye Name: (NE)-N-benzylidene-2-nitro-benzenesulfonamide CAS Name: (NE)-2-nitro-N-(phenylmethylene)benzenesulfonamide IUPAC Name: (NE)-N-benzylidene-2-nitrobenzenesulfonamide Traditional Name: (NE)-N-benzal-2-nitro-benzenesulfonamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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