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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[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)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

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

InChI

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