N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide

C24H18ClN3O5S — CID 39891473

IUPACN-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1ccco1
InChIInChI=1S/C24H18ClN3O5S/c25-19-10-2-4-12-21(19)28-34(31,32)17-8-5-7-16(15-17)26-23(29)18-9-1-3-11-20(18)27-24(30)22-13-6-14-33-22/h1-15,28H,(H,26,29)(H,27,30)
InChIKeyNNSQSXMIWDRHRS-UHFFFAOYSA-N
MW495.94 g/mol
LogP5.24
Rot. Bonds7

About N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide

N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide (PubChem CID 39891473) has the molecular formula C24H18ClN3O5S and a molecular weight of 495.94 g/mol. Its IUPAC name is N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide
PubChem CID39891473
Molecular FormulaC24H18ClN3O5S
Molecular Weight495.94 g/mol
Exact Mass495.07
IUPAC NameN-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1ccco1
InChIInChI=1S/C24H18ClN3O5S/c25-19-10-2-4-12-21(19)28-34(31,32)17-8-5-7-16(15-17)26-23(29)18-9-1-3-11-20(18)27-24(30)22-13-6-14-33-22/h1-15,28H,(H,26,29)(H,27,30)
InChIKeyNNSQSXMIWDRHRS-UHFFFAOYSA-N
XLogP5.24
TPSA117.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.94
LogP ≤ 55.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide (CID 39891473) is N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide is O=C(Nc1ccccc1C(=O)Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1ccco1.
What is the InChIKey of N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is NNSQSXMIWDRHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClN3O5S/c25-19-10-2-4-12-21(19)28-34(31,32)17-8-5-7-16(15-17)26-23(29)18-9-1-3-11-20(18)27-24(30)22-13-6-14-33-22/h1-15,28H,(H,26,29)(H,27,30).
What are the key properties of N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide?
N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 495.94 g/mol, XLogP of 5.24, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 39891473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).