4-(1H-indazol-4-ylsulfamoyl)benzamide

C14H12N4O3S — CID 60524919

IUPAC4-(1H-indazol-4-ylsulfamoyl)benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2cccc3[nH]ncc23)cc1
InChIInChI=1S/C14H12N4O3S/c15-14(19)9-4-6-10(7-5-9)22(20,21)18-13-3-1-2-12-11(13)8-16-17-12/h1-8,18H,(H2,15,19)(H,16,17)
InChIKeyCGDOMCJYKNXLFZ-UHFFFAOYSA-N
MW316.34 g/mol
LogP1.46
Rot. Bonds4

About 4-(1H-indazol-4-ylsulfamoyl)benzamide

4-(1H-indazol-4-ylsulfamoyl)benzamide (PubChem CID 60524919) has the molecular formula C14H12N4O3S and a molecular weight of 316.34 g/mol. Its IUPAC name is 4-(1H-indazol-4-ylsulfamoyl)benzamide.

Molecular Properties

Compound Name4-(1H-indazol-4-ylsulfamoyl)benzamide
PubChem CID60524919
Molecular FormulaC14H12N4O3S
Molecular Weight316.34 g/mol
Exact Mass316.06
IUPAC Name4-(1H-indazol-4-ylsulfamoyl)benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2cccc3[nH]ncc23)cc1
InChIInChI=1S/C14H12N4O3S/c15-14(19)9-4-6-10(7-5-9)22(20,21)18-13-3-1-2-12-11(13)8-16-17-12/h1-8,18H,(H2,15,19)(H,16,17)
InChIKeyCGDOMCJYKNXLFZ-UHFFFAOYSA-N
XLogP1.46
TPSA117.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-4-yl)-4-methylbenzenesulfonamide
CID 53356006
2-amino-N-(1H-indazol-4-yl)benzenesulfonamide
CID 61113813
N-(1H-indazol-4-yl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
CID 60579174
N-(1H-indazol-4-yl)-2,3,5,6-tetramethylbenzenesulfonamide
CID 60579360
2-chloro-N-(1H-indazol-4-yl)benzenesulfonamide
CID 60524877
4-[(3-chloro-2-methylphenyl)sulfamoyl]benzamide
CID 51263313
2,4-dibromo-N-(1H-indazol-4-yl)benzenesulfonamide
CID 61216548
N-(1H-indazol-4-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 47267980
4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)benzamide
CID 51284207
4-[(3-chloro-2-ethoxyphenyl)sulfamoyl]benzamide
CID 60578962
2,5-dichloro-N-(1H-indazol-4-yl)thiophene-3-sulfonamide
CID 60579057
4-[[3-chloro-2-(dimethylamino)phenyl]sulfamoyl]benzamide
CID 60532248

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indazol-4-ylsulfamoyl)benzamide?
The IUPAC name of 4-(1H-indazol-4-ylsulfamoyl)benzamide (CID 60524919) is 4-(1H-indazol-4-ylsulfamoyl)benzamide.
What is the SMILES notation for 4-(1H-indazol-4-ylsulfamoyl)benzamide?
The canonical SMILES for 4-(1H-indazol-4-ylsulfamoyl)benzamide is NC(=O)c1ccc(S(=O)(=O)Nc2cccc3[nH]ncc23)cc1.
What is the InChIKey of 4-(1H-indazol-4-ylsulfamoyl)benzamide?
The InChIKey is CGDOMCJYKNXLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3S/c15-14(19)9-4-6-10(7-5-9)22(20,21)18-13-3-1-2-12-11(13)8-16-17-12/h1-8,18H,(H2,15,19)(H,16,17).
What are the key properties of 4-(1H-indazol-4-ylsulfamoyl)benzamide?
4-(1H-indazol-4-ylsulfamoyl)benzamide has a molecular weight of 316.34 g/mol, XLogP of 1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indazol-4-ylsulfamoyl)benzamide is sourced from PubChem (CID 60524919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).