N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide CAS Name: N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-N-(4-methoxy-3-nitro-phenyl)sulfonyl-nicotinamide Formula: C20H13N3O8S2 MolecularWeight: 487.46252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O8S2/c1-30-16-7-5-14(10-15(16)23(26)27)33(28,29)22(19(24)12-3-2-8-21-11-12)13-4-6-17-18(9-13)32-20(25)31-17/h2-11H,1H3