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N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanamide

N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanamide

Systemtic Name:N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-(4-methylsulfonylphenyl)-4-oxidanylidene-butanamide
Openeye Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-(4-methylsulfonylphenyl)-4-oxo-butanamide
CAS Name:N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-4-(4-methylsulfonylphenyl)-4-oxobutanamide
IUPAC Name:N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-4-(4-methylsulfonylphenyl)-4-oxobutanamide
Traditional Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-4-keto-4-(4-mesylphenyl)butyramide
Formula: C18H22ClN3O6S2
MolecularWeight: 475.96678
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC(=O)C1=CC=C(C=C1)S(=O)(=O)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl


Isomeric SMILES

CCN(C(=O)CCC(=O)C1=CC=C(C=C1)S(=O)(=O)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl


InChI

InChI=1S/C18H22ClN3O6S2/c1-5-22(30(27,28)17-12(2)20-21(3)18(17)19)16(24)11-10-15(23)13-6-8-14(9-7-13)29(4,25)26/h6-9H,5,10-11H2,1-4H3


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