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

Systemtic Name: 4-azanyl-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-(4-methyl-2-pyrimidinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Formula: C14H16N8O2S MolecularWeight: 360.39424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H16N8O2S/c1-10-6-8-16-14(17-10)22(9-7-13-18-20-21-19-13)25(23,24)12-4-2-11(15)3-5-12/h2-6,8H,7,9,15H2,1H3,(H,18,19,20,21)