N-nitro-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-nitro-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-N-nitro-benzenesulfonamide CAS Name: N-nitro-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-N-nitrobenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-N-nitro-benzenesulfonamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c17-16(18)15(14-11-12-7-3-1-4-8-12)21(19,20)13-9-5-2-6-10-13/h1-11H/b14-11+