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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-phenyl-benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-phenyl-benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-phenylbenzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-phenylbenzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-phenyl-benzenesulfonamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H16ClN3O2S/c22-16-8-6-15(7-9-16)18-11-10-17(14-4-2-1-3-5-14)19(20(18)28(23,26)27)21-24-12-13-25-21/h1-13H,(H,24,25)(H2,23,26,27)