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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-oxidanyl-5-thiophen-3-yl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(3-thienyl)-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(3-thiophenyl)-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-thiophen-3-yl-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-4-(3-thienyl)-2-imidazolin-1-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)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(C4=CSC=C4)O

Isomeric SMILES

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

InChI

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