4-[1-(4-chlorophenyl)-4-(1-oxidanylhexyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)-4-(1-oxidanylhexyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-(1-hydroxyhexyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-(1-hydroxyhexyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-(1-hydroxyhexyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-(1-hydroxyhexyl)imidazol-2-yl]benzenesulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCC(C1=CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H24ClN3O3S/c1-2-3-4-5-20(26)19-14-25(17-10-8-16(22)9-11-17)21(24-19)15-6-12-18(13-7-15)29(23,27)28/h6-14,20,26H,2-5H2,1H3,(H2,23,27,28)