3-[(4-methylphenyl)sulfonylamino]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(2H-tetrazol-5-yl)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2H-tetrazol-5-yl)propanamide Traditional Name: N-(2H-tetrazol-5-yl)-3-(tosylamino)propionamide Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NNN=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NNN=N2

InChI

InChI=1S/C11H14N6O3S/c1-8-2-4-9(5-3-8)21(19,20)12-7-6-10(18)13-11-14-16-17-15-11/h2-5,12H,6-7H2,1H3,(H2,13,14,15,16,17,18)