N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(methanesulfonamido)benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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