N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-14(18-5-3-4-6-21(18)26)22-23-19-12-11-17(13-20(19)25(27)28)32(29,30)24-15-7-9-16(31-2)10-8-15/h3-13,22-24H,1-2H3