3-[[2-(methylsulfamoyl)phenyl]amino]propanamide

Systemtic Name: 3-[[2-(methylsulfamoyl)phenyl]amino]propanamide Openeye Name: 3-[2-(methylsulfamoyl)anilino]propanamide CAS Name: 3-[2-(methylsulfamoyl)anilino]propanamide IUPAC Name: 3-[2-(methylsulfamoyl)anilino]propanamide Traditional Name: 3-[2-(methylsulfamoyl)anilino]propionamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=C1NCCC(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=C1NCCC(=O)N

InChI

InChI=1S/C10H15N3O3S/c1-12-17(15,16)9-5-3-2-4-8(9)13-7-6-10(11)14/h2-5,12-13H,6-7H2,1H3,(H2,11,14)