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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-(4-keto-5-piperonylidene-2-thiazolin-2-yl)-1-phenyl-methanesulfonamide Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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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)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O5S2/c21-17-16(9-13-6-7-14-15(8-13)25-11-24-14)26-18(19-17)20-27(22,23)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20,21)