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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-ethyl-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-ethyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-ethyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-ethyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-ethyl-4-hydroxy-2-imidazolin-2-yl]benzenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClN3O3S/c1-2-17(22)11-21(14-7-5-13(18)6-8-14)16(20-17)12-3-9-15(10-4-12)25(19,23)24/h3-10,22H,2,11H2,1H3,(H2,19,23,24)