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

Systemtic Name: 4-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: 4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: 4-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CC=C(C=C2)S(=O)(=O)N)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=CC=C(C=C2)S(=O)(=O)N)C=C(C1=O)OC

InChI

InChI=1S/C15H17N3O5S/c1-22-13-7-10(8-14(23-2)15(13)19)9-17-18-11-3-5-12(6-4-11)24(16,20)21/h3-9,17-18H,1-2H3,(H2,16,20,21)