1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide

C15H15ClN2O4S2 — CID 47784424

IUPAC1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)CCN2S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C15H15ClN2O4S2/c1-17-23(19,20)12-6-7-14-11(10-12)8-9-18(14)24(21,22)15-5-3-2-4-13(15)16/h2-7,10,17H,8-9H2,1H3
InChIKeyDUESJXGVUWEHNU-UHFFFAOYSA-N
MW386.88 g/mol
LogP2.00
Rot. Bonds4

About 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide

1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide (PubChem CID 47784424) has the molecular formula C15H15ClN2O4S2 and a molecular weight of 386.88 g/mol. Its IUPAC name is 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide
PubChem CID47784424
Molecular FormulaC15H15ClN2O4S2
Molecular Weight386.88 g/mol
Exact Mass386.02
IUPAC Name1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc2c(c1)CCN2S(=O)(=O)c1ccccc1Cl
InChIInChI=1S/C15H15ClN2O4S2/c1-17-23(19,20)12-6-7-14-11(10-12)8-9-18(14)24(21,22)15-5-3-2-4-13(15)16/h2-7,10,17H,8-9H2,1H3
InChIKeyDUESJXGVUWEHNU-UHFFFAOYSA-N
XLogP2.00
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.88
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-bromo-2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide
CID 60586163
1-(2-methoxyphenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide
CID 47784403
1-(3-fluorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide
CID 47784415
4-(2,3-dihydroindol-1-ylsulfonyl)-N-methylbenzenesulfonamide
CID 134034304
N-methyl-1-(4-propylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide
CID 47784402
1-(2-chlorophenyl)sulfonyl-5-methyl-2,3-dihydroindol-6-amine
CID 83209711
1-(2-chloro-4-methylphenyl)sulfonyl-5-piperidin-1-ylsulfonyl-2,3-dihydroindole
CID 32680566
1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-6-amine
CID 28970986
methyl 1-(2-chloro-5-methylsulfonylphenyl)sulfonyl-2,3-dihydroindole-5-carboxylate
CID 55589959
N-methyl-1-[(3-nitrophenyl)methylsulfonyl]-2,3-dihydroindole-5-sulfonamide
CID 71908716
1-(4-chlorophenyl)sulfonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide
CID 19164457
1-(benzenesulfonyl)-5-methyl-2,3-dihydroindole
CID 110713907

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide?
The IUPAC name of 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide (CID 47784424) is 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide is CNS(=O)(=O)c1ccc2c(c1)CCN2S(=O)(=O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide?
The InChIKey is DUESJXGVUWEHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O4S2/c1-17-23(19,20)12-6-7-14-11(10-12)8-9-18(14)24(21,22)15-5-3-2-4-13(15)16/h2-7,10,17H,8-9H2,1H3.
What are the key properties of 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide?
1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide has a molecular weight of 386.88 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)sulfonyl-N-methyl-2,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 47784424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).