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[1-[(2-chloranyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-pyridin-3-ylsulfonylpiperidine-4-carboxylate

[1-[(2-chloranyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-pyridin-3-ylsulfonylpiperidine-4-carboxylate

Systemtic Name:[1-[(2-chloranyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 1-pyridin-3-ylsulfonylpiperidine-4-carboxylate
Openeye Name:[2-(2-chloro-5-nitro-anilino)-1-methyl-2-oxo-ethyl] 1-(3-pyridylsulfonyl)piperidine-4-carboxylate
CAS Name:1-(3-pyridinylsulfonyl)-4-piperidinecarboxylic acid [1-(2-chloro-5-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-chloro-5-nitroanilino)-1-oxopropan-2-yl] 1-pyridin-3-ylsulfonylpiperidine-4-carboxylate
Traditional Name:1-(3-pyridylsulfonyl)isonipecotic acid [2-(2-chloro-5-nitro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H21ClN4O7S
MolecularWeight: 496.92134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3


Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3


InChI

InChI=1S/C20H21ClN4O7S/c1-13(19(26)23-18-11-15(25(28)29)4-5-17(18)21)32-20(27)14-6-9-24(10-7-14)33(30,31)16-3-2-8-22-12-16/h2-5,8,11-14H,6-7,9-10H2,1H3,(H,23,26)


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