(NE)-N-[(3-nitrophenyl)methylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[(3-nitrophenyl)methylidene]benzenesulfonamide Openeye Name: (NE)-N-[(3-nitrophenyl)methylene]benzenesulfonamide CAS Name: (NE)-N-[(3-nitrophenyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(3-nitrophenyl)methylidene]benzenesulfonamide Traditional Name: (NE)-N-(3-nitrobenzylidene)benzenesulfonamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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