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

Systemtic Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]-2-chloro-benzenesulfonamide CAS Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]-2-chlorobenzenesulfonamide Traditional Name: 2-chloro-N-[(5Z)-4-keto-5-piperonylidene-2-thiazolin-2-yl]benzenesulfonamide Formula: C17H11ClN2O5S2 MolecularWeight: 422.86264

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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=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N=C(S3)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN2O5S2/c18-11-3-1-2-4-15(11)27(22,23)20-17-19-16(21)14(26-17)8-10-5-6-12-13(7-10)25-9-24-12/h1-8H,9H2,(H,19,20,21)/b14-8-