N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-pyridine-4-carboxamide

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-pyridine-4-carboxamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)pyridine-4-carboxamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)-4-pyridinecarboxamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylpyridine-4-carboxamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)isonicotinamide Formula: C26H15N3O5S2 MolecularWeight: 513.5444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=NC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=NC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C26H15N3O5S2/c30-25(17-10-13-27-14-11-17)29(36(32,33)22-9-3-5-16-6-4-12-28-23(16)22)20-15-21-24(34-26(31)35-21)19-8-2-1-7-18(19)20/h1-15H