N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide

C20H15ClN4O3S — CID 17418147

IUPACN-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1)c1n[nH]c2ccccc12
InChIInChI=1S/C20H15ClN4O3S/c21-13-8-10-14(11-9-13)25-29(27,28)16-5-3-4-15(12-16)22-20(26)19-17-6-1-2-7-18(17)23-24-19/h1-12,25H,(H,22,26)(H,23,24)
InChIKeyNWPFUKOOHRHLOV-UHFFFAOYSA-N
MW426.89 g/mol
LogP4.27
Rot. Bonds5

About N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide

N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide (PubChem CID 17418147) has the molecular formula C20H15ClN4O3S and a molecular weight of 426.89 g/mol. Its IUPAC name is N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide
PubChem CID17418147
Molecular FormulaC20H15ClN4O3S
Molecular Weight426.89 g/mol
Exact Mass426.06
IUPAC NameN-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1)c1n[nH]c2ccccc12
InChIInChI=1S/C20H15ClN4O3S/c21-13-8-10-14(11-9-13)25-29(27,28)16-5-3-4-15(12-16)22-20(26)19-17-6-1-2-7-18(17)23-24-19/h1-12,25H,(H,22,26)(H,23,24)
InChIKeyNWPFUKOOHRHLOV-UHFFFAOYSA-N
XLogP4.27
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.89
LogP ≤ 54.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide (CID 17418147) is N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide is O=C(Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1)c1n[nH]c2ccccc12.
What is the InChIKey of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide?
The InChIKey is NWPFUKOOHRHLOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN4O3S/c21-13-8-10-14(11-9-13)25-29(27,28)16-5-3-4-15(12-16)22-20(26)19-17-6-1-2-7-18(17)23-24-19/h1-12,25H,(H,22,26)(H,23,24).
What are the key properties of N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide?
N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide has a molecular weight of 426.89 g/mol, XLogP of 4.27, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 17418147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).