methyl 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(2-methoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-(2-methoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester Formula: C11H16ClN3O6S MolecularWeight: 353.77924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N(CC(=O)OC)CC(=O)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N(CC(=O)OC)CC(=O)OC)Cl)C

InChI

InChI=1S/C11H16ClN3O6S/c1-7-10(11(12)14(2)13-7)22(18,19)15(5-8(16)20-3)6-9(17)21-4/h5-6H2,1-4H3