N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

C14H11BrN2O3S — CID 8015526

IUPACN-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cccc(Br)c3)ccc2N1
InChIInChI=1S/C14H11BrN2O3S/c15-10-2-1-3-11(8-10)17-21(19,20)12-4-5-13-9(6-12)7-14(18)16-13/h1-6,8,17H,7H2,(H,16,18)
InChIKeyGJJNEBLVWFDGGK-UHFFFAOYSA-N
MW367.22 g/mol
LogP2.74
Rot. Bonds3

About N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 8015526) has the molecular formula C14H11BrN2O3S and a molecular weight of 367.22 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID8015526
Molecular FormulaC14H11BrN2O3S
Molecular Weight367.22 g/mol
Exact Mass365.97
IUPAC NameN-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3cccc(Br)c3)ccc2N1
InChIInChI=1S/C14H11BrN2O3S/c15-10-2-1-3-11(8-10)17-21(19,20)12-4-5-13-9(6-12)7-14(18)16-13/h1-6,8,17H,7H2,(H,16,18)
InChIKeyGJJNEBLVWFDGGK-UHFFFAOYSA-N
XLogP2.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.22
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715
N-[3-(hydroxymethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9067979
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
N-(2-oxo-1,3-dihydroindol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 20933336
2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-dihydroindole-5-sulfonamide
CID 110724194
4-fluoro-N-(2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 18570748
N-(3-bromophenyl)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide
CID 20935281
N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110730882
N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8822885
5-[(3-bromophenyl)methylsulfonyl]-1,3-dihydroindol-2-one
CID 18179929
N-[4-(cyclohexylamino)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 112980793
N-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 7530705

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 8015526) is N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3cccc(Br)c3)ccc2N1.
What is the InChIKey of N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is GJJNEBLVWFDGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O3S/c15-10-2-1-3-11(8-10)17-21(19,20)12-4-5-13-9(6-12)7-14(18)16-13/h1-6,8,17H,7H2,(H,16,18).
What are the key properties of N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 367.22 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 8015526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).