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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-(methoxymethyl)-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(methoxymethyl)-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(methoxymethyl)-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(methoxymethyl)-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-hydroxy-4-(methoxymethyl)-2-imidazolin-2-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)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

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