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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(phenylcarbonyl)benzenesulfonamide Openeye Name: 3-benzoyl-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide CAS Name: 3-benzoyl-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide IUPAC Name: 3-benzoyl-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Traditional Name: 3-benzoyl-6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3S/c23-16-8-6-14(7-9-16)17-10-11-18(20(27)15-4-2-1-3-5-15)19(21(17)30(24,28)29)22-25-12-13-26-22/h1-13H,(H,25,26)(H2,24,28,29)