2-(4-chlorophenyl)-3-imidazol-1-yl-4-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-3-(1-imidazolyl)-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(4-methoxyphenyl)benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

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