N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(methylsulfamoyl)benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C13H19N3O4S/c1-4-15-12(17)9(2)16-13(18)10-5-7-11(8-6-10)21(19,20)14-3/h5-9,14H,4H2,1-3H3,(H,15,17)(H,16,18)