N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[(5E)-4-keto-5-piperonylidene-2-thiazolin-2-yl]benzenesulfonamide Formula: C17H12N2O5S2 MolecularWeight: 388.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5S2/c20-16-15(9-11-6-7-13-14(8-11)24-10-23-13)25-17(18-16)19-26(21,22)12-4-2-1-3-5-12/h1-9H,10H2,(H,18,19,20)/b15-9+