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

Systemtic Name: 4-[2-(4-chlorophenyl)-4-[oxidanyl(phenyl)methyl]imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-[hydroxy(phenyl)methyl]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=CN(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

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

InChI

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