2-[4-(4-nitro-1H-benzimidazol-2-yl)-3-sulfonyl-piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(4-nitro-1H-benzimidazol-2-yl)-3-sulfonyl-piperazin-1-yl]ethanol Openeye Name: 2-[4-(4-nitro-1H-benzimidazol-2-yl)-3-sulfonyl-piperazin-1-yl]ethanol CAS Name: 2-[4-(4-nitro-1H-benzimidazol-2-yl)-3-sulfonyl-1-piperazinyl]ethanol IUPAC Name: 2-[4-(4-nitro-1H-benzimidazol-2-yl)-3-sulfonylpiperazin-1-yl]ethanol Traditional Name: 2-[4-(4-nitro-1H-benzimidazol-2-yl)-3-sulfonyl-piperazino]ethanol Formula: C13H15N5O5S MolecularWeight: 353.3537

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S(=O)=O)CN1CCO)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=S(=O)=O)CN1CCO)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5S/c19-7-6-16-4-5-17(11(8-16)24(22)23)13-14-9-2-1-3-10(18(20)21)12(9)15-13/h1-3,19H,4-8H2,(H,14,15)