1-methyl-4-[4-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[2-(tetrazol-1-yl)acetyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[1-oxo-2-(1-tetrazolyl)ethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[2-(tetrazol-1-yl)acetyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 1-methyl-4-[4-[2-(tetrazol-1-yl)acetyl]piperazino]sulfonyl-pyrrole-2-carboxamide Formula: C13H18N8O4S MolecularWeight: 382.39822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=NN=N3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)CN3C=NN=N3

InChI

InChI=1S/C13H18N8O4S/c1-18-7-10(6-11(18)13(14)23)26(24,25)21-4-2-19(3-5-21)12(22)8-20-9-15-16-17-20/h6-7,9H,2-5,8H2,1H3,(H2,14,23)