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

Systemtic Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(1-phenylethyl)benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(1-phenylethyl)benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(1-phenylethyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(1-phenylethyl)benzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)-2-(1-phenylethyl)benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c1-15(16-5-3-2-4-6-16)23-20(21-13-26-14-27-21)11-18(12-22(23)30(25,28)29)17-7-9-19(24)10-8-17/h2-15H,1H3,(H,26,27)(H2,25,28,29)