5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(phenylcarbonyl)benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(phenylcarbonyl)benzenesulfonamide Openeye Name: 2-benzoyl-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide CAS Name: 2-benzoyl-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide IUPAC Name: 2-benzoyl-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide Traditional Name: 2-benzoyl-5-(4-chlorophenyl)-3-(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=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CN=CN4

InChI

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