N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-3-pyridinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)nicotinamide Formula: C25H18N2O7S2 MolecularWeight: 522.54962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CN=CC=C5)OC

InChI

InChI=1S/C25H18N2O7S2/c1-32-20-10-9-16(12-21(20)33-2)36(30,31)27(24(28)15-6-5-11-26-14-15)19-13-22-23(34-25(29)35-22)18-8-4-3-7-17(18)19/h3-14H,1-2H3