6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-(phenylmethyl)cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-(phenylmethyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 3-benzyl-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(phenylmethyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-benzyl-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 3-benzyl-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C(C1(CC2=CC=CC=C2)O)C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=C(C(=C(C1(CC2=CC=CC=C2)O)C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-17-8-6-16(7-9-17)18-10-11-22(27,14-15-4-2-1-3-5-15)19(20(18)30(24,28)29)21-25-12-13-26-21/h1-10,12-13,27H,11,14H2,(H,25,26)(H2,24,28,29)