3-nitro-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-2-13(10-3-5-11(20)6-4-10)17-18-14-8-7-12(25(16,23)24)9-15(14)19(21)22/h3-9,17-18H,2H2,1H3,(H2,16,23,24)