4-[2-(4-chlorophenyl)-5-(methoxymethyl)-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)-5-(methoxymethyl)-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(methoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(methoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(methoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-4-(methoxymethyl)-2-imidazolin-1-yl]benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CN(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

COCC1(CN(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

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