2-methyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-propanamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-propanamide Openeye Name: 2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)propanamide CAS Name: 2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolinylsulfonyl)propanamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylpropanamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-2-methyl-N-(8-quinolylsulfonyl)propionamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C(=O)N(C1=CC2=C(C=C1)OC(=O)S2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N2O5S2/c1-12(2)19(23)22(14-8-9-15-16(11-14)28-20(24)27-15)29(25,26)17-7-3-5-13-6-4-10-21-18(13)17/h3-12H,1-2H3