N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide

C15H12N4O3S — CID 7530705

IUPACN-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccc4cn[nH]c4c3)ccc2N1
InChIInChI=1S/C15H12N4O3S/c20-15-6-10-5-12(3-4-13(10)17-15)23(21,22)19-11-2-1-9-8-16-18-14(9)7-11/h1-5,7-8,19H,6H2,(H,16,18)(H,17,20)
InChIKeyWCUBXUHAGJOINN-UHFFFAOYSA-N
MW328.35 g/mol
LogP1.86
Rot. Bonds3

About N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 7530705) has the molecular formula C15H12N4O3S and a molecular weight of 328.35 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID7530705
Molecular FormulaC15H12N4O3S
Molecular Weight328.35 g/mol
Exact Mass328.06
IUPAC NameN-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccc4cn[nH]c4c3)ccc2N1
InChIInChI=1S/C15H12N4O3S/c20-15-6-10-5-12(3-4-13(10)17-15)23(21,22)19-11-2-1-9-8-16-18-14(9)7-11/h1-5,7-8,19H,6H2,(H,16,18)(H,17,20)
InChIKeyWCUBXUHAGJOINN-UHFFFAOYSA-N
XLogP1.86
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110730882
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydroindole-5-sulfonamide
CID 110724194
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-(3H-benzimidazol-5-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110724406
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
N-[4-(cyclohexylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112980793
N-(5-fluoro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110872393
N-(1,3-benzoxazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110728971
N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8015526
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715
3-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-4H-1,4-benzoxazine-6-sulfonamide
CID 46962935

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 7530705) is N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3ccc4cn[nH]c4c3)ccc2N1.
What is the InChIKey of N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is WCUBXUHAGJOINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3S/c20-15-6-10-5-12(3-4-13(10)17-15)23(21,22)19-11-2-1-9-8-16-18-14(9)7-11/h1-5,7-8,19H,6H2,(H,16,18)(H,17,20).
What are the key properties of N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 328.35 g/mol, XLogP of 1.86, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 7530705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).