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

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

Systemtic Name:S-[2-[[4-(pyridin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
Openeye Name:S-[2-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
CAS Name:5-(1-pyridin-1-iumyl)pentanethioic acid S-[2-[oxo-[4-(2-pyridinylsulfamoyl)anilino]methyl]phenyl] ester
IUPAC Name:S-[2-[[4-(pyridin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl] 5-pyridin-1-ium-1-ylpentanethioate
Traditional Name:5-pyridin-1-ium-1-ylpentanethioic acid S-[2-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]phenyl] ester
Formula: C28H27N4O4S2+
MolecularWeight: 547.66838
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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=CC=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=CC=CC=N4


InChI

InChI=1S/C28H26N4O4S2/c33-27(13-5-9-21-32-19-7-1-8-20-32)37-25-11-3-2-10-24(25)28(34)30-22-14-16-23(17-15-22)38(35,36)31-26-12-4-6-18-29-26/h1-4,6-8,10-12,14-20H,5,9,13,21H2,(H-,29,30,31,34)/p+1


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