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N-(6-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide

N-(6-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide

Systemtic Name:N-(6-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide
Openeye Name:N-(6-methyl-2-oxo-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide
CAS Name:N-(6-methyl-2-oxo-1,3-benzoxathiol-5-yl)-8-quinolinesulfonamide
IUPAC Name:N-(6-methyl-2-oxo-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide
Traditional Name:N-(2-keto-6-methyl-1,3-benzoxathiol-5-yl)quinoline-8-sulfonamide
Formula: C17H12N2O4S2
MolecularWeight: 372.41818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)SC(=O)O2


Isomeric SMILES

CC1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)SC(=O)O2


InChI

InChI=1S/C17H12N2O4S2/c1-10-8-13-14(24-17(20)23-13)9-12(10)19-25(21,22)15-6-2-4-11-5-3-7-18-16(11)15/h2-9,19H,1H3


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