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

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3-(methylsulfonylamino)benzoate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5S/c1-4-14-12(16)9(2)20-13(17)10-6-5-7-11(8-10)15-21(3,18)19/h5-9,15H,4H2,1-3H3,(H,14,16)