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[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate

[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name:[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-morpholin-4-ylsulfonyl-benzoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 4-chloro-3-morpholinosulfonyl-benzoate
CAS Name:4-chloro-3-(4-morpholinylsulfonyl)benzoic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 4-chloro-3-morpholin-4-ylsulfonylbenzoate
Traditional Name:4-chloro-3-morpholinosulfonyl-benzoic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C19H19Cl2N3O6S
MolecularWeight: 488.34166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C19H19Cl2N3O6S/c1-12(18(25)23-15-3-2-6-22-17(15)21)30-19(26)13-4-5-14(20)16(11-13)31(27,28)24-7-9-29-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,23,25)


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