N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(ethylsulfonylamino)phenyl]ethanesulfonamide

Systemtic Name: N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(ethylsulfonylamino)phenyl]ethanesulfonamide Openeye Name: N-[3-(1-acetyl-2-oxo-propyl)-4-(ethylsulfonylamino)phenyl]ethanesulfonamide CAS Name: N-[3-(2,4-dioxopentan-3-yl)-4-(ethylsulfonylamino)phenyl]ethanesulfonamide IUPAC Name: N-[3-(2,4-dioxopentan-3-yl)-4-(ethylsulfonylamino)phenyl]ethanesulfonamide Traditional Name: N-[3-(1-acetyl-2-keto-propyl)-4-(esylamino)phenyl]ethanesulfonamide Formula: C15H22N2O6S2 MolecularWeight: 390.47498

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NS(=O)(=O)CC)C(C(=O)C)C(=O)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NS(=O)(=O)CC)C(C(=O)C)C(=O)C

InChI

InChI=1S/C15H22N2O6S2/c1-5-24(20,21)16-12-7-8-14(17-25(22,23)6-2)13(9-12)15(10(3)18)11(4)19/h7-9,15-17H,5-6H2,1-4H3