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S-[2-[4-[methyl-(5-methylpyridin-2-yl)sulfonyl-amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

S-[2-[4-[methyl-(5-methylpyridin-2-yl)sulfonyl-amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name:S-[2-[4-[methyl-(5-methylpyridin-2-yl)sulfonyl-amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
Openeye Name:S-[2-[4-[methyl-[(5-methyl-2-pyridyl)sulfonyl]amino]phenyl]-2-oxo-ethyl] ethanethioate
CAS Name:ethanethioic acid S-[2-[4-[methyl-[(5-methyl-2-pyridinyl)sulfonyl]amino]phenyl]-2-oxoethyl] ester
IUPAC Name:S-[2-[4-[methyl-(5-methylpyridin-2-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-keto-2-[4-[methyl-[(5-methyl-2-pyridyl)sulfonyl]amino]phenyl]ethyl] ester
Formula: C17H18N2O4S2
MolecularWeight: 378.46582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)CSC(=O)C


Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)CSC(=O)C


InChI

InChI=1S/C17H18N2O4S2/c1-12-4-9-17(18-10-12)25(22,23)19(3)15-7-5-14(6-8-15)16(21)11-24-13(2)20/h4-10H,11H2,1-3H3


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