6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide

C20H16N4O4S — CID 10158357

IUPAC6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide
SMILESNC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2cc(-c3cccc(O)c3)ccc12
InChIInChI=1S/C20H16N4O4S/c21-20(26)19-17-9-4-13(12-2-1-3-15(25)10-12)11-18(17)24(23-19)14-5-7-16(8-6-14)29(22,27)28/h1-11,25H,(H2,21,26)(H2,22,27,28)
InChIKeyQXQNVYSARAPWHQ-UHFFFAOYSA-N
MW408.44 g/mol
LogP2.14
Rot. Bonds4

About 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide

6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide (PubChem CID 10158357) has the molecular formula C20H16N4O4S and a molecular weight of 408.44 g/mol. Its IUPAC name is 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide.

Molecular Properties

Compound Name6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide
PubChem CID10158357
Molecular FormulaC20H16N4O4S
Molecular Weight408.44 g/mol
Exact Mass408.09
IUPAC Name6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide
SMILESNC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2cc(-c3cccc(O)c3)ccc12
InChIInChI=1S/C20H16N4O4S/c21-20(26)19-17-9-4-13(12-2-1-3-15(25)10-12)11-18(17)24(23-19)14-5-7-16(8-6-14)29(22,27)28/h1-11,25H,(H2,21,26)(H2,22,27,28)
InChIKeyQXQNVYSARAPWHQ-UHFFFAOYSA-N
XLogP2.14
TPSA141.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.44
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4-aminoperoxysulfanylphenyl)-6-phenylindazole-3-carboxamide
CID 59072862
1-(4-aminoperoxysulfanylphenyl)-6-(3-methylphenyl)indazole-3-carboxamide
CID 59072837
8-[(3-methylbenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide
CID 10141700
1-(4-aminoperoxysulfanylphenyl)-6-(4-methoxyphenyl)indazole-3-carboxamide
CID 59072858
1-(4-aminoperoxysulfanylphenyl)-6-(2-hydroxyphenyl)indazole-3-carboxamide;1-bromo-2-methylbenzene;2-bromophenol
CID 158044186
8-[(2-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide
CID 10120247
1-(4-sulfamoylphenyl)-8-[[2-(trifluoromethyl)benzoyl]amino]benzo[g]indazole-3-carboxamide
CID 10280915
4-(5-phenyltetrazol-1-yl)benzenesulfonamide
CID 57395676
4-[5-amino-3-(3-chlorophenyl)pyrazol-1-yl]benzenesulfonamide
CID 2742747
4-[5-[4-(hydroxymethyl)phenyl]-3-(2-hydroxyphenyl)pyrazol-1-yl]benzenesulfonamide;4-[5-[4-(hydroxymethyl)phenyl]-3-(3-hydroxyphenyl)pyrazol-1-yl]benzenesulfonamide;4-[5-[4-(hydroxymethyl)phenyl]-3-(4-hydroxyphenyl)pyrazol-1-yl]benzenesulfonamide;4-[3-(2-hydroxyphenyl)-5-[4-(methylaminomethyl)phenyl]pyrazol-1-yl]benzenesulfonamide;4-[3-(4-hydroxyphenyl)-5-phenylpyrazol-1-yl]benzenesulfonamide
CID 159572570
1-methyl-1-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]urea
CID 22315588
4-(3,5-diphenylpyrazol-1-yl)benzenesulfonamide
CID 3878623

Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide?
The IUPAC name of 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide (CID 10158357) is 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide.
What is the SMILES notation for 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide?
The canonical SMILES for 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide is NC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2cc(-c3cccc(O)c3)ccc12.
What is the InChIKey of 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide?
The InChIKey is QXQNVYSARAPWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O4S/c21-20(26)19-17-9-4-13(12-2-1-3-15(25)10-12)11-18(17)24(23-19)14-5-7-16(8-6-14)29(22,27)28/h1-11,25H,(H2,21,26)(H2,22,27,28).
What are the key properties of 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide?
6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide has a molecular weight of 408.44 g/mol, XLogP of 2.14, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxyphenyl)-1-(4-sulfamoylphenyl)indazole-3-carboxamide is sourced from PubChem (CID 10158357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).