3-amino-N,2-dimethylbenzene-1-sulfonamide

• ChemBase ID: 239511
• Molecular Formular: C8H12N2O2S
• Molecular Mass: 200.25808
• Monoisotopic Mass: 200.06194863
• SMILES: S(=O)(=O)(c1c(c(N)ccc1)C)NC
• Canonical SMILES: CNS(=O)(=O)c1cccc(c1C)N
• InChI: InChI=1S/C8H12N2O2S/c1-6-7(9)4-3-5-8(6)13(11,12)10-2/h3-5,10H,9H2,1-2H3
• InChIKey: NSJMZAWDPKWFBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-N,2-dimethylbenzene-1-sulfonamide
• IUPAC Traditional name: 3-amino-N,2-dimethylbenzenesulfonamide
• Synonyms: 3-amino-N,2-dimethylbenzene-1-sulfonamide

Database IDs

• MDL Number: MFCD11124048
• PubChem SID: 164295421
• PubChem CID: 29773154

CALCULATED PROPERTIES

• Acid pKa: 10.471846
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.48707604
• LogD (pH = 7.4): 0.4871175
• Log P: 0.4874481
• Molar Refractivity: 52.8542 cm^3
• Polarizability: 20.371948 Å^3
• Polar Surface Area: 72.19 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 125 - 127°C
• Hydrophobicity(logP): 0.493

Product Information

• Purity: 95%