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6-chloranyl-4-methyl-3-[[2-(methylsulfamoylamino)pyridin-4-yl]methyl]-7-(1,3-thiazol-2-yloxy)chromen-2-one

6-chloranyl-4-methyl-3-[[2-(methylsulfamoylamino)pyridin-4-yl]methyl]-7-(1,3-thiazol-2-yloxy)chromen-2-one

Systemtic Name:6-chloranyl-4-methyl-3-[[2-(methylsulfamoylamino)pyridin-4-yl]methyl]-7-(1,3-thiazol-2-yloxy)chromen-2-one
Openeye Name:6-chloro-4-methyl-3-[[2-(methylsulfamoylamino)-4-pyridyl]methyl]-7-thiazol-2-yloxy-chromen-2-one
CAS Name:6-chloro-4-methyl-3-[[2-(methylsulfamoylamino)-4-pyridinyl]methyl]-7-(2-thiazolyloxy)-1-benzopyran-2-one
IUPAC Name:6-chloro-4-methyl-3-[[2-(methylsulfamoylamino)pyridin-4-yl]methyl]-7-(1,3-thiazol-2-yloxy)chromen-2-one
Traditional Name:6-chloro-4-methyl-3-[[2-(methylsulfamoylamino)-4-pyridyl]methyl]-7-thiazol-2-yloxy-coumarin
Formula: C20H17ClN4O5S2
MolecularWeight: 492.95578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC3=NC=CS3)CC4=CC(=NC=C4)NS(=O)(=O)NC


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC3=NC=CS3)CC4=CC(=NC=C4)NS(=O)(=O)NC


InChI

InChI=1S/C20H17ClN4O5S2/c1-11-13-9-15(21)17(30-20-24-5-6-31-20)10-16(13)29-19(26)14(11)7-12-3-4-23-18(8-12)25-32(27,28)22-2/h3-6,8-10,22H,7H2,1-2H3,(H,23,25)


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