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

Systemtic Name: 4-azanyl-N-pyridin-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-(2-pyridyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-(2-pyridinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-pyridin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-pyridyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide Formula: C14H15N7O2S MolecularWeight: 345.3796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N7O2S/c15-11-4-6-12(7-5-11)24(22,23)21(14-3-1-2-9-16-14)10-8-13-17-19-20-18-13/h1-7,9H,8,10,15H2,(H,17,18,19,20)