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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-pyridin-3-yl-benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(3-pyridyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(3-pyridinyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-pyridin-3-ylbenzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(3-pyridyl)benzenesulfonamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2S/c21-15-5-3-13(4-6-15)17-8-7-16(14-2-1-9-23-12-14)18(19(17)28(22,26)27)20-24-10-11-25-20/h1-12H,(H,24,25)(H2,22,26,27)