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2-methyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
2-methyl-5-(methylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=NC2=NC=NN2)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=NC2=NC=NN2)[O-]
InChI
InChI=1S/C11H13N5O3S/c1-7-3-4-8(20(18,19)12-2)5-9(7)10(17)15-11-13-6-14-16-11/h3-6,12H,1-2H3,(H2,13,14,15,16,17)/p-1
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- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
