N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide

C23H19ClN4O4S — CID 55986969

IUPACN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
SMILESCc1c[nH]c(=O)n1-c1ccc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)cc1
InChIInChI=1S/C23H19ClN4O4S/c1-15-14-25-23(30)28(15)18-11-9-16(10-12-18)22(29)26-17-5-4-6-19(13-17)33(31,32)27-21-8-3-2-7-20(21)24/h2-14,27H,1H3,(H,25,30)(H,26,29)
InChIKeyHBYUSZORIJPDTQ-UHFFFAOYSA-N
MW482.95 g/mol
LogP4.18
Rot. Bonds6

About N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide (PubChem CID 55986969) has the molecular formula C23H19ClN4O4S and a molecular weight of 482.95 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide.

Molecular Properties

Compound NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
PubChem CID55986969
Molecular FormulaC23H19ClN4O4S
Molecular Weight482.95 g/mol
Exact Mass482.08
IUPAC NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide
SMILESCc1c[nH]c(=O)n1-c1ccc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)cc1
InChIInChI=1S/C23H19ClN4O4S/c1-15-14-25-23(30)28(15)18-11-9-16(10-12-18)22(29)26-17-5-4-6-19(13-17)33(31,32)27-21-8-3-2-7-20(21)24/h2-14,27H,1H3,(H,25,30)(H,26,29)
InChIKeyHBYUSZORIJPDTQ-UHFFFAOYSA-N
XLogP4.18
TPSA113.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.95
LogP ≤ 54.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 4570058
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 5101960
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 26593186
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 29373934
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide
CID 26593106
3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2687813
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 29373777
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide
CID 26593108
2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26593136
N-[2-chloro-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(phenylsulfamoyl)benzamide
CID 4049236
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-1H-indole-3-carboxamide
CID 26720242
2-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-fluorobenzamide
CID 36717455

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
The IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide (CID 55986969) is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide.
What is the SMILES notation for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
The canonical SMILES for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide is Cc1c[nH]c(=O)n1-c1ccc(C(=O)Nc2cccc(S(=O)(=O)Nc3ccccc3Cl)c2)cc1.
What is the InChIKey of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
The InChIKey is HBYUSZORIJPDTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN4O4S/c1-15-14-25-23(30)28(15)18-11-9-16(10-12-18)22(29)26-17-5-4-6-19(13-17)33(31,32)27-21-8-3-2-7-20(21)24/h2-14,27H,1H3,(H,25,30)(H,26,29).
What are the key properties of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide?
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide has a molecular weight of 482.95 g/mol, XLogP of 4.18, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide is sourced from PubChem (CID 55986969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).