4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-nitro-N-[(E)-(3-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-nitro-N-[(E)-(3-nitrobenzylidene)amino]benzenesulfonamide Formula: C13H10N4O6S MolecularWeight: 350.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O6S/c18-16(19)11-4-6-13(7-5-11)24(22,23)15-14-9-10-2-1-3-12(8-10)17(20)21/h1-9,15H/b14-9+