3-chloranyl-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid

Systemtic Name: 3-chloranyl-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid Openeye Name: 3-chloro-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid CAS Name: 3-chloro-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid IUPAC Name: 3-chloro-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid Traditional Name: 3-chloro-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid Formula: C13H10ClN5O4S MolecularWeight: 367.7676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C=C1)S(=O)(=O)NC3=C(C=CC=C3Cl)C(=O)O

Isomeric SMILES

CC1=NC2=NC(=NN2C=C1)S(=O)(=O)NC3=C(C=CC=C3Cl)C(=O)O

InChI

InChI=1S/C13H10ClN5O4S/c1-7-5-6-19-12(15-7)16-13(17-19)24(22,23)18-10-8(11(20)21)3-2-4-9(10)14/h2-6,18H,1H3,(H,20,21)