N-(2-chlorophenyl)-2-[(4-methoxyphenoxy)methyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-methoxyphenoxy)methyl]-3H-benzimidazole-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-[(4-methoxyphenoxy)methyl]-3H-benzimidazole-5-sulfonamide CAS Name: N-(2-chlorophenyl)-2-[(4-methoxyphenoxy)methyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-methoxyphenoxy)methyl]-3H-benzimidazole-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-[(4-methoxyphenoxy)methyl]-3H-benzimidazole-5-sulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-28-14-6-8-15(9-7-14)29-13-21-23-19-11-10-16(12-20(19)24-21)30(26,27)25-18-5-3-2-4-17(18)22/h2-12,25H,13H2,1H3,(H,23,24)