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

Systemtic Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-2-phenyl-benzenesulfonamide Openeye Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]-2-phenyl-benzenesulfonamide CAS Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]-2-phenylbenzenesulfonamide Traditional Name: N-[(5E)-4-keto-5-piperonylidene-2-thiazolin-2-yl]-2-phenyl-benzenesulfonamide Formula: C23H16N2O5S2 MolecularWeight: 464.51354

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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=C4C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(S3)NS(=O)(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O5S2/c26-22-20(13-15-10-11-18-19(12-15)30-14-29-18)31-23(24-22)25-32(27,28)21-9-5-4-8-17(21)16-6-2-1-3-7-16/h1-13H,14H2,(H,24,25,26)/b20-13+