N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(methylsulfamoyl)benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H17N3O4S/c1-14-21(19,20)11-4-2-3-9(7-11)13(18)15-8-12(17)16-10-5-6-10/h2-4,7,10,14H,5-6,8H2,1H3,(H,15,18)(H,16,17)