N-[5-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-sulfanyl-1,3-thiazol-3-yl]benzenesulfonamide

Systemtic Name: N-[5-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-4-sulfanyl-1,3-thiazol-3-yl]benzenesulfonamide Openeye Name: N-[5-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-sulfanyl-thiazol-3-yl]benzenesulfonamide CAS Name: N-[4-mercapto-5-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxo-3-thiazolyl]benzenesulfonamide IUPAC Name: N-[5-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-4-sulfanyl-1,3-thiazol-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-5-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-mercapto-4-thiazolin-3-yl]benzenesulfonamide Formula: C17H14N2O5S3 MolecularWeight: 422.49846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(N(C(=O)S2)NS(=O)(=O)C3=CC=CC=C3)S)C=CC1=O

Isomeric SMILES

COC1=CC(=CC2=C(N(C(=O)S2)NS(=O)(=O)C3=CC=CC=C3)S)C=CC1=O

InChI

InChI=1S/C17H14N2O5S3/c1-24-14-9-11(7-8-13(14)20)10-15-16(25)19(17(21)26-15)18-27(22,23)12-5-3-2-4-6-12/h2-10,18,25H,1H3