3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide

C19H15Cl2N3O2S — CID 59277406

IUPAC3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCN2c1ccncc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H15Cl2N3O2S/c20-14-10-15(21)12-18(11-14)27(25,26)23-16-1-2-19-13(9-16)5-8-24(19)17-3-6-22-7-4-17/h1-4,6-7,9-12,23H,5,8H2
InChIKeyZUMOROVVGNESOZ-UHFFFAOYSA-N
MW420.32 g/mol
LogP4.88
Rot. Bonds4

About 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide

3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide (PubChem CID 59277406) has the molecular formula C19H15Cl2N3O2S and a molecular weight of 420.32 g/mol. Its IUPAC name is 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide
PubChem CID59277406
Molecular FormulaC19H15Cl2N3O2S
Molecular Weight420.32 g/mol
Exact Mass419.03
IUPAC Name3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc2c(c1)CCN2c1ccncc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H15Cl2N3O2S/c20-14-10-15(21)12-18(11-14)27(25,26)23-16-1-2-19-13(9-16)5-8-24(19)17-3-6-22-7-4-17/h1-4,6-7,9-12,23H,5,8H2
InChIKeyZUMOROVVGNESOZ-UHFFFAOYSA-N
XLogP4.88
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.32
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,5-dichlorophenyl)sulfonyl-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)amino]acetic acid
CID 59277459
3,5-dichloro-N-(4-morpholin-4-ylphenyl)benzenesulfonamide
CID 3856880
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893
3-chloro-5-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide
CID 167951208
N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
CID 55025804
3-chloro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide
CID 27546036
1-(3,5-dichlorophenyl)-2,3-dihydroindole
CID 110455009
4-chloro-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide
CID 20962746
3,5-dichloro-N-(1-pyrrolidin-1-ylindol-6-yl)benzenesulfonamide
CID 68991946
3-methyl-N-(1-methyl-2,3-dihydroindol-5-yl)benzenesulfonamide
CID 110729389
3,5-dichloro-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714618
N-(3,4-dichlorophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 614231

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide?
The IUPAC name of 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide (CID 59277406) is 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide.
What is the SMILES notation for 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide?
The canonical SMILES for 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide is O=S(=O)(Nc1ccc2c(c1)CCN2c1ccncc1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide?
The InChIKey is ZUMOROVVGNESOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O2S/c20-14-10-15(21)12-18(11-14)27(25,26)23-16-1-2-19-13(9-16)5-8-24(19)17-3-6-22-7-4-17/h1-4,6-7,9-12,23H,5,8H2.
What are the key properties of 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide?
3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide has a molecular weight of 420.32 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)benzenesulfonamide is sourced from PubChem (CID 59277406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).