4-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O6S/c1-9(12-5-3-10(25-2)7-15(12)20)17-18-13-6-4-11(26(16,23)24)8-14(13)19(21)22/h3-8,17-18H,1-2H3,(H2,16,23,24)