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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)-3-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC=C(C(=C2C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC=C(C(=C2C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H20ClN3O4S/c1-30-17-8-4-15(5-9-17)22(27)11-10-18(14-2-6-16(23)7-3-14)20(31(24,28)29)19(22)21-25-12-13-26-21/h2-10,12-13,27H,11H2,1H3,(H,25,26)(H2,24,28,29)