4-[3-(4-chlorophenyl)-5-oxidanyl-5-thiophen-2-yl-4H-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-5-oxidanyl-5-thiophen-2-yl-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(2-thienyl)-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-thiophen-2-yl-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-thiophen-2-yl-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-hydroxy-4-(2-thienyl)-2-imidazolin-2-yl]benzenesulfonamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)(C4=CC=CS4)O

Isomeric SMILES

C1C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)(C4=CC=CS4)O

InChI

InChI=1S/C19H16ClN3O3S2/c20-14-5-7-15(8-6-14)23-12-19(24,17-2-1-11-27-17)22-18(23)13-3-9-16(10-4-13)28(21,25)26/h1-11,24H,12H2,(H2,21,25,26)