2-(4-chlorophenyl)-3-imidazol-1-yl-4-[oxidanyl(phenyl)methyl]benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[oxidanyl(phenyl)methyl]benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]-3-imidazol-1-yl-benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]-3-(1-imidazolyl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]-3-imidazol-1-ylbenzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]-3-imidazol-1-yl-benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4)O

InChI

InChI=1S/C22H18ClN3O3S/c23-17-8-6-15(7-9-17)20-19(30(24,28)29)11-10-18(21(20)26-13-12-25-14-26)22(27)16-4-2-1-3-5-16/h1-14,22,27H,(H2,24,28,29)