2-[[2-(cyclopropylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: 2-[[2-(cyclopropylsulfamoyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(cyclopropylsulfamoyl)anilino]acetamide CAS Name: 2-[2-(cyclopropylsulfamoyl)anilino]acetamide IUPAC Name: 2-[2-(cyclopropylsulfamoyl)anilino]acetamide Traditional Name: 2-[2-(cyclopropylsulfamoyl)anilino]acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC=C2NCC(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC=C2NCC(=O)N

InChI

InChI=1S/C11H15N3O3S/c12-11(15)7-13-9-3-1-2-4-10(9)18(16,17)14-8-5-6-8/h1-4,8,13-14H,5-7H2,(H2,12,15)