N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)quinoline-8-sulfonamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-8-quinolinesulfonamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)quinoline-8-sulfonamide Formula: C20H12N2O4S2 MolecularWeight: 408.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H12N2O4S2/c23-20-26-19-14-8-2-1-7-13(14)15(11-16(19)27-20)22-28(24,25)17-9-3-5-12-6-4-10-21-18(12)17/h1-11,22H