N-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-sulfonamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-sulfonamide Openeye Name: N-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-sulfonamide CAS Name: N-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophenesulfonamide IUPAC Name: N-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-sulfonamide Traditional Name: N-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-sulfonamide Formula: C12H10BrNO4S2 MolecularWeight: 376.2461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNS(=O)(=O)C2=CC=CS2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNS(=O)(=O)C2=CC=CS2)C=C(C1=O)Br

InChI

InChI=1S/C12H10BrNO4S2/c1-18-10-6-8(5-9(13)12(10)15)7-14-20(16,17)11-3-2-4-19-11/h2-7,14H,1H3