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

Systemtic Name: 4-[1-(4-chlorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-(4-methoxyphenyl)imidazol-2-yl]benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-29-19-10-2-15(3-11-19)21-14-26(18-8-6-17(23)7-9-18)22(25-21)16-4-12-20(13-5-16)30(24,27)28/h2-14H,1H3,(H2,24,27,28)