2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]ethanesulfonamide Openeye Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]ethanesulfonamide CAS Name: 2-[1-[3-(1-tetrazolyl)phenyl]ethylamino]ethanesulfonamide IUPAC Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]ethanesulfonamide Traditional Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]ethanesulfonamide Formula: C11H16N6O2S MolecularWeight: 296.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCS(=O)(=O)N

InChI

InChI=1S/C11H16N6O2S/c1-9(13-5-6-20(12,18)19)10-3-2-4-11(7-10)17-8-14-15-16-17/h2-4,7-9,13H,5-6H2,1H3,(H2,12,18,19)