N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-acetamide Formula: C16H21ClN4O5S2 MolecularWeight: 448.94474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O5S2/c1-5-21(28(25,26)15-12(2)18-20(4)16(15)17)14(22)11-19(3)27(23,24)13-9-7-6-8-10-13/h6-10H,5,11H2,1-4H3