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

Systemtic Name: 4-nitro-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[(E)-(phenylmethylene)amino]benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-benzalamino]-4-nitro-benzenesulfonamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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