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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]-3-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(p-anisyloxymethyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2(CC=C(C(=C2C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2(CC=C(C(=C2C3=NC=CN3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H24ClN3O5S/c1-32-19-8-2-16(3-9-19)14-33-15-24(29)11-10-20(17-4-6-18(25)7-5-17)22(34(26,30)31)21(24)23-27-12-13-28-23/h2-10,12-13,29H,11,14-15H2,1H3,(H,27,28)(H2,26,30,31)