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N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-nitro-4-pyridin-2-ylsulfanyl-benzamide

N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-nitro-4-pyridin-2-ylsulfanyl-benzamide

Systemtic Name:N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-nitro-4-pyridin-2-ylsulfanyl-benzamide
Openeye Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-nitro-4-(2-pyridylsulfanyl)benzamide
CAS Name:N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-3-nitro-4-(2-pyridinylthio)benzamide
IUPAC Name:N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-3-nitro-4-pyridin-2-ylsulfanylbenzamide
Traditional Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-nitro-4-(2-pyridylthio)benzamide
Formula: C19H18ClN5O5S2
MolecularWeight: 495.95972
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC(=C(C=C1)SC2=CC=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=C(N(N=C3C)C)Cl


Isomeric SMILES

CCN(C(=O)C1=CC(=C(C=C1)SC2=CC=CC=N2)[N+](=O)[O-])S(=O)(=O)C3=C(N(N=C3C)C)Cl


InChI

InChI=1S/C19H18ClN5O5S2/c1-4-24(32(29,30)17-12(2)22-23(3)18(17)20)19(26)13-8-9-15(14(11-13)25(27)28)31-16-7-5-6-10-21-16/h5-11H,4H2,1-3H3


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