prop-2-enyl 3-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfonylamino)benzoate

Systemtic Name: prop-2-enyl 3-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfonylamino)benzoate Openeye Name: allyl 3-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfonylamino)benzoate CAS Name: 3-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfonylamino)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfonylamino)benzoate Traditional Name: 3-methyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfonylamino)benzoic acid allyl ester Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=NN3C=CC=NC3=N2)C(=O)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=NN3C=CC=NC3=N2)C(=O)OCC=C

InChI

InChI=1S/C16H15N5O4S/c1-3-10-25-14(22)12-7-4-6-11(2)13(12)20-26(23,24)16-18-15-17-8-5-9-21(15)19-16/h3-9,20H,1,10H2,2H3