4-chloranyl-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]-3-methyl-benzoate

Systemtic Name: 4-chloranyl-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]-3-methyl-benzoate Openeye Name: 4-chloro-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]-3-methyl-benzoate CAS Name: 4-chloro-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]-3-methylbenzoate IUPAC Name: 4-chloro-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]-3-methylbenzoate Traditional Name: 4-chloro-2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]-3-methyl-benzoate Formula: C15H13ClN5O4S- MolecularWeight: 394.81282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)S(=O)(=O)NC3=C(C=CC(=C3C)Cl)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)S(=O)(=O)NC3=C(C=CC(=C3C)Cl)C(=O)[O-])C

InChI

InChI=1S/C15H14ClN5O4S/c1-7-6-8(2)21-14(17-7)18-15(19-21)26(24,25)20-12-9(3)11(16)5-4-10(12)13(22)23/h4-6,20H,1-3H3,(H,22,23)/p-1