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2-[4-methyl-3-(1-methylsulfonylpiperidin-3-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]-N-(3-nitrophenyl)ethanamide

2-[4-methyl-3-(1-methylsulfonylpiperidin-3-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name:2-[4-methyl-3-(1-methylsulfonylpiperidin-3-yl)-5-oxidanylidene-1,2,4-triazol-1-yl]-N-(3-nitrophenyl)ethanamide
Openeye Name:2-[4-methyl-3-(1-methylsulfonyl-3-piperidyl)-5-oxo-1,2,4-triazol-1-yl]-N-(3-nitrophenyl)acetamide
CAS Name:2-[4-methyl-3-(1-methylsulfonyl-3-piperidinyl)-5-oxo-1,2,4-triazol-1-yl]-N-(3-nitrophenyl)acetamide
IUPAC Name:2-[4-methyl-3-(1-methylsulfonylpiperidin-3-yl)-5-oxo-1,2,4-triazol-1-yl]-N-(3-nitrophenyl)acetamide
Traditional Name:2-[5-keto-3-(1-mesyl-3-piperidyl)-4-methyl-1,2,4-triazol-1-yl]-N-(3-nitrophenyl)acetamide
Formula: C17H22N6O6S
MolecularWeight: 438.45818
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3CCCN(C3)S(=O)(=O)C


Isomeric SMILES

CN1C(=NN(C1=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3CCCN(C3)S(=O)(=O)C


InChI

InChI=1S/C17H22N6O6S/c1-20-16(12-5-4-8-21(10-12)30(2,28)29)19-22(17(20)25)11-15(24)18-13-6-3-7-14(9-13)23(26)27/h3,6-7,9,12H,4-5,8,10-11H2,1-2H3,(H,18,24)


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