3-[3-[2,6-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 3-[3-[2,6-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-[3-(2,6-dichlorophenoxy)-2-hydroxy-propyl]-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-[3-(2,6-dichlorophenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-[3-(2,6-dichlorophenoxy)-2-hydroxypropyl]-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-[3-(2,6-dichlorophenoxy)-2-hydroxy-propyl]-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C20H23Cl2N3O5S MolecularWeight: 488.38472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC(COC3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C20H23Cl2N3O5S/c1-4-24-17-9-8-14(31(28,29)23(2)3)10-18(17)25(20(24)27)11-13(26)12-30-19-15(21)6-5-7-16(19)22/h5-10,13,26H,4,11-12H2,1-3H3