6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-thiophen-3-yl-benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-thiophen-3-yl-benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(3-thienyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(3-thiophenyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-thiophen-3-ylbenzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(3-thienyl)benzenesulfonamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CSC=C3)C4=NC=CN4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CSC=C3)C4=NC=CN4)S(=O)(=O)N)Cl

InChI

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