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1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindole-5-carboxamide

1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindole-5-carboxamide

Systemtic Name:1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindole-5-carboxamide
Openeye Name:1,3-dioxo-2-(4-pyridylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindoline-5-carboxamide
CAS Name:1,3-dioxo-2-(pyridin-4-ylmethyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-5-isoindolecarboxamide
IUPAC Name:1,3-dioxo-2-(pyridin-4-ylmethyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-(4-pyridylmethyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]isoindoline-5-carboxamide
Formula: C25H18N6O5S
MolecularWeight: 514.51262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5


Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=NC=C5


InChI

InChI=1S/C25H18N6O5S/c32-22(29-18-3-5-19(6-4-18)37(35,36)30-25-27-10-1-11-28-25)17-2-7-20-21(14-17)24(34)31(23(20)33)15-16-8-12-26-13-9-16/h1-14H,15H2,(H,29,32)(H,27,28,30)


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