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6,7,8-trimethoxy-N-methyl-4-oxidanylidene-1H-quinoline-3-sulfonamide

6,7,8-trimethoxy-N-methyl-4-oxidanylidene-1H-quinoline-3-sulfonamide

Systemtic Name:6,7,8-trimethoxy-N-methyl-4-oxidanylidene-1H-quinoline-3-sulfonamide
Openeye Name:6,7,8-trimethoxy-N-methyl-4-oxo-1H-quinoline-3-sulfonamide
CAS Name:6,7,8-trimethoxy-N-methyl-4-oxo-1H-quinoline-3-sulfonamide
IUPAC Name:6,7,8-trimethoxy-N-methyl-4-oxo-1H-quinoline-3-sulfonamide
Traditional Name:4-keto-6,7,8-trimethoxy-N-methyl-1H-quinoline-3-sulfonamide
Formula: C13H16N2O6S
MolecularWeight: 328.34094
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CNC2=C(C(=C(C=C2C1=O)OC)OC)OC


Isomeric SMILES

CNS(=O)(=O)C1=CNC2=C(C(=C(C=C2C1=O)OC)OC)OC


InChI

InChI=1S/C13H16N2O6S/c1-14-22(17,18)9-6-15-10-7(11(9)16)5-8(19-2)12(20-3)13(10)21-4/h5-6,14H,1-4H3,(H,15,16)


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