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

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

Systemtic Name:N-(2-methyl-5-nitro-phenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
Openeye Name:N-(2-methyl-5-nitro-phenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
CAS Name:N-(2-methyl-5-nitrophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-3-pyridinecarboxamide
IUPAC Name:N-(2-methyl-5-nitrophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
Traditional Name:N-(2-keto-1,3-benzoxathiol-5-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-nicotinamide
Formula: C20H13N3O7S2
MolecularWeight: 471.46312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C20H13N3O7S2/c1-12-4-5-15(23(26)27)10-18(12)32(28,29)22(19(24)13-3-2-8-21-11-13)14-6-7-16-17(9-14)31-20(25)30-16/h2-11H,1H3


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