4-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=CC=C(C=C2)S(=O)(=O)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C=CC1=O

InChI

InChI=1S/C13H13N3O4S/c1-20-13-8-10(4-7-12(13)17)16-15-9-2-5-11(6-3-9)21(14,18)19/h2-8,15H,1H3,(H2,14,18,19)/b16-10-