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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)thiazol-5-yl]benzenesulfonamide Formula: C22H15ClN2O4S2 MolecularWeight: 470.9485

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)C4=CC=CC=C4Cl)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)C4=CC=CC=C4Cl)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15ClN2O4S2/c23-17-9-5-4-8-16(17)21-24-20(14-10-11-18-19(12-14)29-13-28-18)22(30-21)25-31(26,27)15-6-2-1-3-7-15/h1-12,25H,13H2