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

Systemtic Name: 4-azanyl-N-(4-methoxypyridazin-3-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-(4-methoxypyridazin-3-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-(4-methoxy-3-pyridazinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-(4-methoxypyridazin-3-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-methoxypyridazin-3-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Formula: C14H16N8O3S MolecularWeight: 376.39364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C(N=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H16N8O3S/c1-25-12-6-8-16-19-14(12)22(9-7-13-17-20-21-18-13)26(23,24)11-4-2-10(15)3-5-11/h2-6,8H,7,9,15H2,1H3,(H,17,18,20,21)