2-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-propanamide

Systemtic Name: 2-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-propanamide Openeye Name: 2-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)propanamide CAS Name: 2-methyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)propanamide IUPAC Name: 2-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylpropanamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-2-methyl-N-(8-quinolylsulfonyl)propionamide Formula: C24H18N2O5S2 MolecularWeight: 478.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)C(=O)N(C1=CC2=C(C3=CC=CC=C31)OC(=O)S2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H18N2O5S2/c1-14(2)23(27)26(33(29,30)20-11-5-7-15-8-6-12-25-21(15)20)18-13-19-22(31-24(28)32-19)17-10-4-3-9-16(17)18/h3-14H,1-2H3