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N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide

N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide

Systemtic Name:N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
Openeye Name:N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
CAS Name:N-(5-tert-butyl-2,3-dimethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-3-pyridinecarboxamide
IUPAC Name:N-(5-tert-butyl-2,3-dimethylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
Traditional Name:N-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)nicotinamide
Formula: C25H24N2O5S2
MolecularWeight: 496.59846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O5S2/c1-15-11-18(25(3,4)5)12-22(16(15)2)34(30,31)27(23(28)17-7-6-10-26-14-17)19-8-9-20-21(13-19)33-24(29)32-20/h6-14H,1-5H3


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