N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5Z)-4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C17H12N2O5S3 MolecularWeight: 420.48258

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O5S3/c20-16-15(9-11-6-7-13-14(8-11)24-10-23-13)26-17(25)19(16)18-27(21,22)12-4-2-1-3-5-12/h1-9,18H,10H2/b15-9-