N-(5-sulfamoylnaphthalen-1-yl)acetamide

C12H12N2O3S — CID 3403698

IUPACN-(5-sulfamoylnaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1cccc2c(S(N)(=O)=O)cccc12
InChIInChI=1S/C12H12N2O3S/c1-8(15)14-11-6-2-5-10-9(11)4-3-7-12(10)18(13,16)17/h2-7H,1H3,(H,14,15)(H2,13,16,17)
InChIKeyOXGMADUQTHJYOL-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.45
Rot. Bonds2

About N-(5-sulfamoylnaphthalen-1-yl)acetamide

N-(5-sulfamoylnaphthalen-1-yl)acetamide (PubChem CID 3403698) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is N-(5-sulfamoylnaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-sulfamoylnaphthalen-1-yl)acetamide
PubChem CID3403698
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC NameN-(5-sulfamoylnaphthalen-1-yl)acetamide
SMILESCC(=O)Nc1cccc2c(S(N)(=O)=O)cccc12
InChIInChI=1S/C12H12N2O3S/c1-8(15)14-11-6-2-5-10-9(11)4-3-7-12(10)18(13,16)17/h2-7H,1H3,(H,14,15)(H2,13,16,17)
InChIKeyOXGMADUQTHJYOL-UHFFFAOYSA-N
XLogP1.45
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

chloro 5-acetamidonaphthalene-1-sulfonate
CID 141053746
5-(propan-2-ylamino)naphthalene-1-sulfonamide
CID 174372810
N-[5-[(4-aminophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
CID 69048670
2-[(5-sulfamoylnaphthalen-1-yl)amino]ethylazanium
CID 163620983
N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide
CID 146763683
N-[5-(cyclohexylmethylsulfamoyl)naphthalen-1-yl]acetamide
CID 69047545
N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
CID 69048605
N-[6-(dimethylsulfamoyl)-5-hydroxynaphthalen-1-yl]acetamide
CID 91728656
2-aminobenzenesulfonamide;naphthalen-1-ylurea
CID 174452527
N-[5-[(5-bromopyrazin-2-yl)sulfamoyl]naphthalen-1-yl]acetamide
CID 18704801
N-[5-[(3,4-dichlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
CID 69118403
tert-butyl N-(1-bromo-5-sulfamoylnaphthalen-2-yl)carbamate
CID 44549792

Frequently Asked Questions

What is the IUPAC name of N-(5-sulfamoylnaphthalen-1-yl)acetamide?
The IUPAC name of N-(5-sulfamoylnaphthalen-1-yl)acetamide (CID 3403698) is N-(5-sulfamoylnaphthalen-1-yl)acetamide.
What is the SMILES notation for N-(5-sulfamoylnaphthalen-1-yl)acetamide?
The canonical SMILES for N-(5-sulfamoylnaphthalen-1-yl)acetamide is CC(=O)Nc1cccc2c(S(N)(=O)=O)cccc12.
What is the InChIKey of N-(5-sulfamoylnaphthalen-1-yl)acetamide?
The InChIKey is OXGMADUQTHJYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c1-8(15)14-11-6-2-5-10-9(11)4-3-7-12(10)18(13,16)17/h2-7H,1H3,(H,14,15)(H2,13,16,17).
What are the key properties of N-(5-sulfamoylnaphthalen-1-yl)acetamide?
N-(5-sulfamoylnaphthalen-1-yl)acetamide has a molecular weight of 264.31 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-sulfamoylnaphthalen-1-yl)acetamide is sourced from PubChem (CID 3403698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).