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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide CAS Name: N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(4-methoxy-3-nitro-phenyl)sulfonyl-nicotinamide Formula: C24H15N3O8S2 MolecularWeight: 537.5212

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O8S2/c1-34-20-9-8-15(11-19(20)27(30)31)37(32,33)26(23(28)14-5-4-10-25-13-14)18-12-21-22(35-24(29)36-21)17-7-3-2-6-16(17)18/h2-13H,1H3