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

C16H13N3O3S — CID 110730882

IUPACN-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccc4cc[nH]c4c3)ccc2N1
InChIInChI=1S/C16H13N3O3S/c20-16-8-11-7-13(3-4-14(11)18-16)23(21,22)19-12-2-1-10-5-6-17-15(10)9-12/h1-7,9,17,19H,8H2,(H,18,20)
InChIKeyISRSZVANVLCXPC-UHFFFAOYSA-N
MW327.37 g/mol
LogP2.46
Rot. Bonds3

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

N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 110730882) has the molecular formula C16H13N3O3S and a molecular weight of 327.37 g/mol. Its IUPAC name is N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID110730882
Molecular FormulaC16H13N3O3S
Molecular Weight327.37 g/mol
Exact Mass327.07
IUPAC NameN-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccc4cc[nH]c4c3)ccc2N1
InChIInChI=1S/C16H13N3O3S/c20-16-8-11-7-13(3-4-14(11)18-16)23(21,22)19-12-2-1-10-5-6-17-15(10)9-12/h1-7,9,17,19H,8H2,(H,18,20)
InChIKeyISRSZVANVLCXPC-UHFFFAOYSA-N
XLogP2.46
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.37
LogP ≤ 52.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 7530705
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydroindole-5-sulfonamide
CID 110724194
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
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
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-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8015526
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715
3,4-dimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570747
N-[4-(2-methoxyethylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112981006
N-(1,3-benzoxazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110728971

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 110730882) is N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3ccc4cc[nH]c4c3)ccc2N1.
What is the InChIKey of N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is ISRSZVANVLCXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3S/c20-16-8-11-7-13(3-4-14(11)18-16)23(21,22)19-12-2-1-10-5-6-17-15(10)9-12/h1-7,9,17,19H,8H2,(H,18,20).
What are the key properties of N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 327.37 g/mol, XLogP of 2.46, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110730882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).