bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[3-(4-chlorophenyl)-5-ethyl-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[3-(4-chlorophenyl)-5-ethyl-5-oxidanyl-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[3-(4-chlorophenyl)-5-ethyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[3-(4-chlorophenyl)-5-ethyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[3-(4-chlorophenyl)-5-ethyl-5-hydroxy-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[1-(4-chlorophenyl)-4-ethyl-4-hydroxy-2-imidazolin-2-yl]benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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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.C1=CC2=C1C=C2

Isomeric SMILES

CCC1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O.C1=CC2=C1C=C2

InChI

InChI=1S/C17H18ClN3O3S.C6H4/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;1-2-6-4-3-5(1)6/h3-10,22H,2,11H2,1H3,(H2,19,23,24);1-4H