anilinomethanesulfonamide

C7H10N2O2S — CID 154107083

IUPACanilinomethanesulfonamide
SMILESNS(=O)(=O)CNc1ccccc1
InChIInChI=1S/C7H10N2O2S/c8-12(10,11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,8,10,11)
InChIKeyVLFDIUYGPMHLQA-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.34
Rot. Bonds3

About anilinomethanesulfonamide

anilinomethanesulfonamide (PubChem CID 154107083) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is anilinomethanesulfonamide.

Molecular Properties

Compound Nameanilinomethanesulfonamide
PubChem CID154107083
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Nameanilinomethanesulfonamide
SMILESNS(=O)(=O)CNc1ccccc1
InChIInChI=1S/C7H10N2O2S/c8-12(10,11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,8,10,11)
InChIKeyVLFDIUYGPMHLQA-UHFFFAOYSA-N
XLogP0.34
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of anilinomethanesulfonamide?
The IUPAC name of anilinomethanesulfonamide (CID 154107083) is anilinomethanesulfonamide.
What is the SMILES notation for anilinomethanesulfonamide?
The canonical SMILES for anilinomethanesulfonamide is NS(=O)(=O)CNc1ccccc1.
What is the InChIKey of anilinomethanesulfonamide?
The InChIKey is VLFDIUYGPMHLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c8-12(10,11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,8,10,11).
What are the key properties of anilinomethanesulfonamide?
anilinomethanesulfonamide has a molecular weight of 186.24 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for anilinomethanesulfonamide is sourced from PubChem (CID 154107083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).