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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-(phenylcarbonyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 3-benzoyl-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3-benzoyl-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-benzoyl-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 3-benzoyl-6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)cyclohexa-1,5-diene-1-sulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S/c23-16-8-6-14(7-9-16)17-10-11-22(28,20(27)15-4-2-1-3-5-15)18(19(17)31(24,29)30)21-25-12-13-26-21/h1-10,12-13,28H,11H2,(H,25,26)(H2,24,29,30)