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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-pyridin-3-yl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(3-pyridyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(3-pyridinyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-pyridin-3-ylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(3-pyridyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3S/c21-15-5-3-13(4-6-15)16-7-8-20(26,14-2-1-9-23-12-14)17(18(16)29(22,27)28)19-24-10-11-25-19/h1-7,9-12,26H,8H2,(H,24,25)(H2,22,27,28)