N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

C14H10Cl2N2O3S — CID 9055840

IUPACN-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccc(Cl)c(Cl)c3)ccc2N1
InChIInChI=1S/C14H10Cl2N2O3S/c15-11-3-1-9(7-12(11)16)18-22(20,21)10-2-4-13-8(5-10)6-14(19)17-13/h1-5,7,18H,6H2,(H,17,19)
InChIKeyFNEFJAYUSHGWOH-UHFFFAOYSA-N
MW357.22 g/mol
LogP3.29
Rot. Bonds3

About N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide

N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (PubChem CID 9055840) has the molecular formula C14H10Cl2N2O3S and a molecular weight of 357.22 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
PubChem CID9055840
Molecular FormulaC14H10Cl2N2O3S
Molecular Weight357.22 g/mol
Exact Mass355.98
IUPAC NameN-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccc(Cl)c(Cl)c3)ccc2N1
InChIInChI=1S/C14H10Cl2N2O3S/c15-11-3-1-9(7-12(11)16)18-22(20,21)10-2-4-13-8(5-10)6-14(19)17-13/h1-5,7,18H,6H2,(H,17,19)
InChIKeyFNEFJAYUSHGWOH-UHFFFAOYSA-N
XLogP3.29
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.22
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-amino-3,5-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8822885
2-chloro-N,N-dimethyl-4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide
CID 110314501
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
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-(1H-indazol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 7530705
N-(1H-indol-6-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 110730882
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
N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 103580637

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide (CID 9055840) is N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3ccc(Cl)c(Cl)c3)ccc2N1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
The InChIKey is FNEFJAYUSHGWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O3S/c15-11-3-1-9(7-12(11)16)18-22(20,21)10-2-4-13-8(5-10)6-14(19)17-13/h1-5,7,18H,6H2,(H,17,19).
What are the key properties of N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide?
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide has a molecular weight of 357.22 g/mol, XLogP of 3.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 9055840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).