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N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]benzamide

N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]benzamide

Systemtic Name:N-ethyl-N-[6-methyl-7,7-bis(oxidanylidene)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]benzamide
Openeye Name:N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)benzamide
CAS Name:N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)benzamide
IUPAC Name:N-ethyl-N-(6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)benzamide
Traditional Name:N-(7,7-diketo-6-methyl-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-N-ethyl-benzamide
Formula: C17H20N2O5S3
MolecularWeight: 428.5461
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCN(C1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H20N2O5S3/c1-3-19(16(20)12-7-5-4-6-8-12)14-9-11(2)26(21,22)17-13(14)10-15(25-17)27(18,23)24/h4-8,10-11,14H,3,9H2,1-2H3,(H2,18,23,24)


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