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

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-pyridine-3-carboxamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)pyridine-3-carboxamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)-3-pyridinecarboxamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylpyridine-3-carboxamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)nicotinamide 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=CN=CC=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=CN=CC=C4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

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