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

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]benzenesulfonamide IUPAC Name: N-(2-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-(2-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=CC=C3OC

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

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