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S-[2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate

S-[2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate

Systemtic Name:S-[2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
Openeye Name:S-[2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
CAS Name:5-(1-pyridin-1-iumyl)pentanethioic acid S-[2-[oxo-[4-(2-pyrimidinylsulfamoyl)anilino]methyl]phenyl] ester
IUPAC Name:S-[2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
Traditional Name:5-pyridin-1-ium-1-ylpentanethioic acid S-[2-[[4-(2-pyrimidylsulfamoyl)phenyl]carbamoyl]phenyl] ester
Formula: C27H26N5O4S2+
MolecularWeight: 548.65644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCCCC(=O)SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4


Isomeric SMILES

C1=CC=[N+](C=C1)CCCCC(=O)SC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4


InChI

InChI=1S/C27H25N5O4S2/c33-25(11-4-7-20-32-18-5-1-6-19-32)37-24-10-3-2-9-23(24)26(34)30-21-12-14-22(15-13-21)38(35,36)31-27-28-16-8-17-29-27/h1-3,5-6,8-10,12-19H,4,7,11,20H2,(H-,28,29,30,31,34)/p+1


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