4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C=CC\2C1C/C2=N\NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c24-23(25)19-12-15(28(26,27)22-14-6-2-1-3-7-14)9-10-17(19)20-21-18-11-13-5-4-8-16(13)18/h1-4,6-10,12-13,16,20,22H,5,11H2/b21-18+