Basic information
- Standard SMILES
CCOC(=O)Nc1cnn(C)c1S(N)(=O)=O- InChIKey
MHXWCWDBGNLZNK-UHFFFAOYSA-N- Molecular formula
- C7H12N4O4S
- Average molar mass
- 248.26 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-4-(ethoxycarbonylamino)pyrazole-5-sulfonamide
- IUPAC
- ethyl N-(1-methyl-5-sulfamoylpyrazol-4-yl)carbamate
Names & synonyms
SCHEMBL8473638MHXWCWDBGNLZNK-UHFFFAOYSA-N1-methyl-4-(ethoxycarbonylamino)pyrazole-5-sulfonamide
Database identifiers
- PubChem CID
- 54073231
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 352
Related reactions
2 records
Compound notes
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