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4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
4-(cyclopropylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]
Isomeric SMILES
C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=NC3=NC=NN3)[O-]
InChI
InChI=1S/C12H13N5O3S/c18-11(15-12-13-7-14-16-12)8-1-5-10(6-2-8)21(19,20)17-9-3-4-9/h1-2,5-7,9,17H,3-4H2,(H2,13,14,15,16,18)/p-1
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- 1-(2,2-dimethylpropanoyl)-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboxamide
- 2-[6-(2,3-dihydroindol-1-ylcarbonyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide
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