N-(4-methoxyphenyl)-N-(4-methoxy-6-sulfanylidene-cyclohexa-1,3-dien-1-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-(4-methoxy-6-sulfanylidene-cyclohexa-1,3-dien-1-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-(4-methoxy-6-thioxo-cyclohexa-1,3-dien-1-yl)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-(4-methoxy-6-sulfanylidene-1-cyclohexa-1,3-dienyl)-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-(4-methoxy-6-sulfanylidenecyclohexa-1,3-dien-1-yl)-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-(4-methoxy-6-thioxo-cyclohexa-1,3-dien-1-yl)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide Formula: C20H19NO4S3 MolecularWeight: 433.56416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=S)C1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CCC3=S

Isomeric SMILES

COC1=CC=C(C(=S)C1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CCC3=S

InChI

InChI=1S/C20H19NO4S3/c1-24-15-9-7-14(8-10-15)21(17-12-11-16(25-2)13-19(17)27)28(22,23)20-6-4-3-5-18(20)26/h3-4,6-12H,5,13H2,1-2H3