2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide

C16H18N2O2S — CID 62304248

IUPAC2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
SMILESNc1ccccc1S(=O)(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C16H18N2O2S/c17-15-7-3-4-8-16(15)21(19,20)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-8,14,18H,9-11,17H2
InChIKeyDRFIYJSDIHLRCR-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.10
Rot. Bonds3

About 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide

2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide (PubChem CID 62304248) has the molecular formula C16H18N2O2S and a molecular weight of 302.40 g/mol. Its IUPAC name is 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
PubChem CID62304248
Molecular FormulaC16H18N2O2S
Molecular Weight302.40 g/mol
Exact Mass302.11
IUPAC Name2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
SMILESNc1ccccc1S(=O)(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C16H18N2O2S/c17-15-7-3-4-8-16(15)21(19,20)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-8,14,18H,9-11,17H2
InChIKeyDRFIYJSDIHLRCR-UHFFFAOYSA-N
XLogP2.10
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
CID 60639849
2-amino-N-cyclobutylbenzenesulfonamide
CID 62414720
2-amino-N-cycloheptylbenzenesulfonamide
CID 28590104
4-[(2-aminophenyl)sulfonylamino]cyclohexane-1-carboxamide
CID 61125880
2-amino-N-(1-benzylpiperidin-1-ium-4-yl)benzenesulfonamide
CID 7085182
N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-sulfonamide
CID 62315506
2-cyano-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
CID 3592960
2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)ethanesulfonamide
CID 43777346
5-amino-2-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
CID 107843564
2-(sulfamoylamino)-2,3-dihydro-1H-indene
CID 45117541
2-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)benzenesulfonamide
CID 18929784
2-methyl-N-(2-oxo-5,6,7,8-tetrahydrochromen-6-yl)benzenesulfonamide
CID 70187609

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide?
The IUPAC name of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide (CID 62304248) is 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide.
What is the SMILES notation for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide?
The canonical SMILES for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide is Nc1ccccc1S(=O)(=O)NC1CCc2ccccc2C1.
What is the InChIKey of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide?
The InChIKey is DRFIYJSDIHLRCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2S/c17-15-7-3-4-8-16(15)21(19,20)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-8,14,18H,9-11,17H2.
What are the key properties of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide?
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide has a molecular weight of 302.40 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide is sourced from PubChem (CID 62304248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).