2-(aminocarbonylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-ureido-acetamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC

InChI

InChI=1S/C11H16N4O4S/c1-7-3-4-8(5-9(7)20(18,19)13-2)15-10(16)6-14-11(12)17/h3-5,13H,6H2,1-2H3,(H,15,16)(H3,12,14,17)