1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]ethanol

Systemtic Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]ethanol Openeye Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]ethanol CAS Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]ethanol IUPAC Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]ethanol Traditional Name: 1-[6-[[2-(1-hydroxyethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]ethanol Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C(C)O)O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C(C)O)O

InChI

InChI=1S/C18H18N4O4S/c1-9(23)17-19-13-5-3-11(7-15(13)21-17)27(25,26)12-4-6-14-16(8-12)22-18(20-14)10(2)24/h3-10,23-24H,1-2H3,(H,19,21)(H,20,22)