N-[4-[(4-nitrophenyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: N-[4-[(4-nitrophenyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: N-[4-[(4-nitrophenyl)methylenehydrazono]cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: N-[4-[(4-nitrophenyl)methylidenehydrazinylidene]-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: N-[4-[(4-nitrophenyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: N-[4-[(4-nitrobenzylidene)hydrazono]cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Formula: C19H14N4O4S MolecularWeight: 394.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NN=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NN=CC3=CC=C(C=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C19H14N4O4S/c24-23(25)18-12-6-15(7-13-18)14-20-21-16-8-10-17(11-9-16)22-28(26,27)19-4-2-1-3-5-19/h1-14H