2-[[2-(ethylsulfamoyl)phenyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-(ethylsulfamoyl)phenyl]amino]-N-methyl-ethanamide Openeye Name: 2-[2-(ethylsulfamoyl)anilino]-N-methyl-acetamide CAS Name: 2-[2-(ethylsulfamoyl)anilino]-N-methylacetamide IUPAC Name: 2-[2-(ethylsulfamoyl)anilino]-N-methylacetamide Traditional Name: 2-[2-(ethylsulfamoyl)anilino]-N-methyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC=C1NCC(=O)NC

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC=C1NCC(=O)NC

InChI

InChI=1S/C11H17N3O3S/c1-3-14-18(16,17)10-7-5-4-6-9(10)13-8-11(15)12-2/h4-7,13-14H,3,8H2,1-2H3,(H,12,15)