4-methyl-N-(2-methylpropylideneamino)benzenesulfonamide
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Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)NN=CC(C)C)cc1- InChIKey
XDBZTMINELTCCX-UHFFFAOYSA-N- Molecular formula
- C11H16N2O2S
- Average molar mass
- 240.32 g/mol
- Monoisotopic mass
- 240.09324893
Names & identifiers
- Preferred name
- 4-methyl-N-(2-methylpropylideneamino)benzenesulfonamide
- IUPAC
- 4-methyl-N-(2-methylpropylideneamino)benzenesulfonamide
Names & synonyms
NCI60_005917
Database identifiers
- PubChem CID
- 359295
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
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Related reactions
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Compound notes
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