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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-oxidanyl-3-(quinolin-2-ylmethoxymethyl)cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(2-quinolylmethoxymethyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(2-quinolinylmethoxymethyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(quinolin-2-ylmethoxymethyl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(2-quinolylmethoxymethyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C26H23ClN4O4S MolecularWeight: 523.00322

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C(C1(COCC2=NC3=CC=CC=C3C=C2)O)C4=NC=CN4)S(=O)(=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C=C(C(=C(C1(COCC2=NC3=CC=CC=C3C=C2)O)C4=NC=CN4)S(=O)(=O)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O4S/c27-19-8-5-17(6-9-19)21-11-12-26(32,23(24(21)36(28,33)34)25-29-13-14-30-25)16-35-15-20-10-7-18-3-1-2-4-22(18)31-20/h1-11,13-14,32H,12,15-16H2,(H,29,30)(H2,28,33,34)