2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-sulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-14-11-17(7-9-19(14)23)30-13-22-24-20-10-8-18(12-21(20)25-22)31(27,28)26-15-3-5-16(29-2)6-4-15/h3-12,26H,13H2,1-2H3,(H,24,25)