N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide

C23H18ClN3O4S — CID 55786997

IUPACN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide
SMILESCn1c(=O)cc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)c2ccccc21
InChIInChI=1S/C23H18ClN3O4S/c1-27-21-12-5-2-9-17(21)18(14-22(27)28)23(29)25-15-7-6-8-16(13-15)32(30,31)26-20-11-4-3-10-19(20)24/h2-14,26H,1H3,(H,25,29)
InChIKeyIWCMKAGFPYETAL-UHFFFAOYSA-N
MW467.93 g/mol
LogP4.24
Rot. Bonds5

About N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide (PubChem CID 55786997) has the molecular formula C23H18ClN3O4S and a molecular weight of 467.93 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide.

Molecular Properties

Compound NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide
PubChem CID55786997
Molecular FormulaC23H18ClN3O4S
Molecular Weight467.93 g/mol
Exact Mass467.07
IUPAC NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide
SMILESCn1c(=O)cc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)c2ccccc21
InChIInChI=1S/C23H18ClN3O4S/c1-27-21-12-5-2-9-17(21)18(14-22(27)28)23(29)25-15-7-6-8-16(13-15)32(30,31)26-20-11-4-3-10-19(20)24/h2-14,26H,1H3,(H,25,29)
InChIKeyIWCMKAGFPYETAL-UHFFFAOYSA-N
XLogP4.24
TPSA97.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.93
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide?
The IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide (CID 55786997) is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide.
What is the SMILES notation for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide?
The canonical SMILES for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide is Cn1c(=O)cc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)c2ccccc21.
What is the InChIKey of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide?
The InChIKey is IWCMKAGFPYETAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18ClN3O4S/c1-27-21-12-5-2-9-17(21)18(14-22(27)28)23(29)25-15-7-6-8-16(13-15)32(30,31)26-20-11-4-3-10-19(20)24/h2-14,26H,1H3,(H,25,29).
What are the key properties of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide?
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide has a molecular weight of 467.93 g/mol, XLogP of 4.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-methyl-2-oxoquinoline-4-carboxamide is sourced from PubChem (CID 55786997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).