2-[[2-azanyl-4-(methylsulfamoyl)phenyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[2-azanyl-4-(methylsulfamoyl)phenyl]-methyl-amino]ethanamide Openeye Name: 2-[2-amino-N-methyl-4-(methylsulfamoyl)anilino]acetamide CAS Name: 2-[2-amino-N-methyl-4-(methylsulfamoyl)anilino]acetamide IUPAC Name: 2-[2-amino-N-methyl-4-(methylsulfamoyl)anilino]acetamide Traditional Name: 2-[2-amino-N-methyl-4-(methylsulfamoyl)anilino]acetamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3S/c1-13-18(16,17)7-3-4-9(8(11)5-7)14(2)6-10(12)15/h3-5,13H,6,11H2,1-2H3,(H2,12,15)