4-azanyl-N-pyrimidin-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-pyrimidin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-(2-pyrimidinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-pyrimidin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-pyrimidyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Formula: C13H14N8O2S MolecularWeight: 346.36766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CN=C(N=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H14N8O2S/c14-10-2-4-11(5-3-10)24(22,23)21(13-15-7-1-8-16-13)9-6-12-17-19-20-18-12/h1-5,7-8H,6,9,14H2,(H,17,18,19,20)