6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide

C16H14Cl2N4O3S — CID 59335153

IUPAC6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide
SMILESCNC(=O)c1nn(C)c2cc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)ccc12
InChIInChI=1S/C16H14Cl2N4O3S/c1-19-16(23)15-13-4-3-11(8-14(13)22(2)20-15)21-26(24,25)12-6-9(17)5-10(18)7-12/h3-8,21H,1-2H3,(H,19,23)
InChIKeyGZJLVRUDRWJQBG-UHFFFAOYSA-N
MW413.29 g/mol
LogP3.04
Rot. Bonds4

About 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide

6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide (PubChem CID 59335153) has the molecular formula C16H14Cl2N4O3S and a molecular weight of 413.29 g/mol. Its IUPAC name is 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide.

Molecular Properties

Compound Name6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide
PubChem CID59335153
Molecular FormulaC16H14Cl2N4O3S
Molecular Weight413.29 g/mol
Exact Mass412.02
IUPAC Name6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide
SMILESCNC(=O)c1nn(C)c2cc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)ccc12
InChIInChI=1S/C16H14Cl2N4O3S/c1-19-16(23)15-13-4-3-11(8-14(13)22(2)20-15)21-26(24,25)12-6-9(17)5-10(18)7-12/h3-8,21H,1-2H3,(H,19,23)
InChIKeyGZJLVRUDRWJQBG-UHFFFAOYSA-N
XLogP3.04
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.29
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N,1-dimethylindazole-3-carboxamide
CID 59335057
N-cyclopropyl-6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindole-3-carboxamide
CID 59334894
N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide
CID 4816692
4-[(3,5-dichlorophenyl)sulfonylamino]-2-hydroxybenzoic acid
CID 45330209
4-[(3,5-dichlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580843
[(3,5-dichlorophenyl)sulfonyl-[3-(diethylcarbamoyl)-1-methylindazol-6-yl]amino]methylphosphonic acid
CID 59446558
tert-butyl 3-[bis[(2-methylpropan-2-yl)oxycarbonyl]carbamoyl]-6-[(3,5-dichlorophenyl)sulfonylamino]indole-1-carboxylate
CID 59335054
N-(3-tert-butyl-1-methylpyrazol-5-yl)-3,5-dichlorobenzenesulfonamide
CID 25047609
3,5-dichloro-N-(6-fluoro-3-pyridinyl)benzenesulfonamide
CID 103775753
6-[(3,5-dichlorophenyl)sulfonylamino]-N-(2-oxopropyl)naphthalene-2-carboxamide
CID 58496720
3,5-dichloro-N-(1-pyrrolidin-1-ylindol-6-yl)benzenesulfonamide
CID 68991946
tert-butyl 6-[(3,5-dichlorophenyl)sulfonylamino]-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]indole-1-carboxylate
CID 59335028

Frequently Asked Questions

What is the IUPAC name of 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide?
The IUPAC name of 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide (CID 59335153) is 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide.
What is the SMILES notation for 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide?
The canonical SMILES for 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide is CNC(=O)c1nn(C)c2cc(NS(=O)(=O)c3cc(Cl)cc(Cl)c3)ccc12.
What is the InChIKey of 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide?
The InChIKey is GZJLVRUDRWJQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N4O3S/c1-19-16(23)15-13-4-3-11(8-14(13)22(2)20-15)21-26(24,25)12-6-9(17)5-10(18)7-12/h3-8,21H,1-2H3,(H,19,23).
What are the key properties of 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide?
6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide has a molecular weight of 413.29 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3,5-dichlorophenyl)sulfonylamino]-N,1-dimethylindazole-3-carboxamide is sourced from PubChem (CID 59335153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).