4-[4-(4-chlorophenyl)-2-(phenylcarbonyl)-1H-imidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-2-(phenylcarbonyl)-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-benzoyl-4-(4-chlorophenyl)-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[2-benzoyl-4-(4-chlorophenyl)-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[2-benzoyl-4-(4-chlorophenyl)-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-benzoyl-4-(4-chlorophenyl)-1H-imidazol-5-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=NC(=C(N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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