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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(methoxymethyl)-3-oxidanyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(methoxymethyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(methoxymethyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(methoxymethyl)cyclohexa-1,5-diene-1-sulfonamide Traditional Name: 6-(4-chlorophenyl)-3-hydroxy-2-(1H-imidazol-2-yl)-3-(methoxymethyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC=C(C(=C1C2=NC=CN2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COCC1(CC=C(C(=C1C2=NC=CN2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClN3O4S/c1-25-10-17(22)7-6-13(11-2-4-12(18)5-3-11)15(26(19,23)24)14(17)16-20-8-9-21-16/h2-6,8-9,22H,7,10H2,1H3,(H,20,21)(H2,19,23,24)