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

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

Systemtic Name:N-(4-bromanylnaphthalen-1-yl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
Openeye Name:N-[(4-bromo-1-naphthyl)sulfonyl]-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
CAS Name:N-[(4-bromo-1-naphthalenyl)sulfonyl]-N-(2-oxo-1,3-benzoxathiol-5-yl)-3-pyridinecarboxamide
IUPAC Name:N-(4-bromonaphthalen-1-yl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide
Traditional Name:N-[(4-bromo-1-naphthyl)sulfonyl]-N-(2-keto-1,3-benzoxathiol-5-yl)nicotinamide
Formula: C23H13BrN2O5S2
MolecularWeight: 541.39372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H13BrN2O5S2/c24-18-8-10-21(17-6-2-1-5-16(17)18)33(29,30)26(22(27)14-4-3-11-25-13-14)15-7-9-19-20(12-15)32-23(28)31-19/h1-13H


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