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

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

Systemtic Name:N-(4-bromanylnaphthalen-1-yl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide
Openeye Name:N-[(4-bromo-1-naphthyl)sulfonyl]-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide
CAS Name:N-[(4-bromo-1-naphthalenyl)sulfonyl]-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-3-pyridinecarboxamide
IUPAC Name:N-(4-bromonaphthalen-1-yl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide
Traditional Name:N-[(4-bromo-1-naphthyl)sulfonyl]-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)nicotinamide
Formula: C27H15BrN2O5S2
MolecularWeight: 591.4524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)N(C3=CC4=C(C5=CC=CC=C53)OC(=O)S4)C(=O)C6=CN=CC=C6


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)N(C3=CC4=C(C5=CC=CC=C53)OC(=O)S4)C(=O)C6=CN=CC=C6


InChI

InChI=1S/C27H15BrN2O5S2/c28-21-11-12-24(19-9-3-1-7-17(19)21)37(33,34)30(26(31)16-6-5-13-29-15-16)22-14-23-25(35-27(32)36-23)20-10-4-2-8-18(20)22/h1-15H


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