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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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