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N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-pyridine-4-carboxamide

N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-pyridine-4-carboxamide

Systemtic Name:N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-pyridine-4-carboxamide
Openeye Name:N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-pyridine-4-carboxamide
CAS Name:N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-4-pyridinecarboxamide
IUPAC Name:N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonylpyridine-4-carboxamide
Traditional Name:N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(2,3,5,6-tetramethylphenyl)sulfonyl-isonicotinamide
Formula: C27H22N2O5S2
MolecularWeight: 518.60398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=NC=C5)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=NC=C5)C)C


InChI

InChI=1S/C27H22N2O5S2/c1-15-13-16(2)18(4)25(17(15)3)36(32,33)29(26(30)19-9-11-28-12-10-19)22-14-23-24(34-27(31)35-23)21-8-6-5-7-20(21)22/h5-14H,1-4H3


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