4-[1-(4-chlorophenyl)-4-thiophen-2-yl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)-4-thiophen-2-yl-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-(2-thienyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-thiophen-2-yl-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-thiophen-2-ylimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-(2-thienyl)imidazol-2-yl]benzenesulfonamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c20-14-5-7-15(8-6-14)23-12-17(18-2-1-11-26-18)22-19(23)13-3-9-16(10-4-13)27(21,24)25/h1-12H,(H2,21,24,25)