N-[3-(cyclopropylsulfamoyl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-oxo-butanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-oxobutanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-oxobutanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-keto-butyramide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H16N2O4S/c1-9(16)7-13(17)14-11-3-2-4-12(8-11)20(18,19)15-10-5-6-10/h2-4,8,10,15H,5-7H2,1H3,(H,14,17)