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

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O6S/c1-3-20(15-4-9-18(27)10-5-15)23-24-21-13-8-17(26(28)29)14-22(21)33(30,31)25-16-6-11-19(32-2)12-7-16/h4-14,23-25H,3H2,1-2H3