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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S2/c1-2-5-18(23)22(14-9-10-15-16(12-14)28-20(24)27-15)29(25,26)17-8-3-6-13-7-4-11-21-19(13)17/h3-4,6-12H,2,5H2,1H3