[6-[[2-(hydroxymethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]methanol

Systemtic Name: [6-[[2-(hydroxymethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]methanol Openeye Name: [6-[[2-(hydroxymethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]methanol CAS Name: [6-[[2-(hydroxymethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]methanol IUPAC Name: [6-[[2-(hydroxymethyl)-3H-benzimidazol-5-yl]sulfonyl]-1H-benzimidazol-2-yl]methanol Traditional Name: [6-[(2-methylol-3H-benzimidazol-5-yl)sulfonyl]-1H-benzimidazol-2-yl]methanol Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)CO)NC(=N2)CO

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)CO)NC(=N2)CO

InChI

InChI=1S/C16H14N4O4S/c21-7-15-17-11-3-1-9(5-13(11)19-15)25(23,24)10-2-4-12-14(6-10)20-16(8-22)18-12/h1-6,21-22H,7-8H2,(H,17,19)(H,18,20)