3-chloranyl-N-(3-methoxy-5-phenyl-pyrazin-2-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(3-methoxy-5-phenyl-pyrazin-2-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: 3-chloro-N-(3-methoxy-5-phenyl-pyrazin-2-yl)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: 3-chloro-N-(3-methoxy-5-phenyl-2-pyrazinyl)-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: 3-chloro-N-(3-methoxy-5-phenylpyrazin-2-yl)-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: 3-chloro-N-(3-methoxy-5-phenyl-pyrazin-2-yl)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC(=CCC2=S)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC(=CCC2=S)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O3S2/c1-24-17-16(19-10-13(20-17)11-5-3-2-4-6-11)21-26(22,23)15-9-12(18)7-8-14(15)25/h2-7,9-10H,8H2,1H3,(H,19,21)