4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S2/c1-2-23-13-5-8-15-16(11-13)20-17(19-15)25-10-9-24-12-3-6-14(7-4-12)26(18,21)22/h3-8,11H,2,9-10H2,1H3,(H,19,20)(H2,18,21,22)