N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(1-acetyl-2-oxo-propyl)-4-(benzenesulfonamido)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(2,4-dioxopentan-3-yl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(2,4-dioxopentan-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(1-acetyl-2-keto-propyl)-4-(benzenesulfonamido)phenyl]benzenesulfonamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H22N2O6S2/c1-16(26)23(17(2)27)21-15-18(24-32(28,29)19-9-5-3-6-10-19)13-14-22(21)25-33(30,31)20-11-7-4-8-12-20/h3-15,23-25H,1-2H3