N-[2-(2-ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(2-ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(2-ethoxyphenoxy)ethyl]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H23N3O5S/c1-4-26-17-7-5-6-8-18(17)27-12-11-20-28(24,25)14-9-10-15-16(13-14)22(3)19(23)21(15)2/h5-10,13,20H,4,11-12H2,1-3H3