N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1-acetyl-2-oxo-propyl)-4-hydroxy-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,4-dioxopentan-3-yl)-4-hydroxy-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,4-dioxopentan-3-yl)-4-hydroxynaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1-acetyl-2-keto-propyl)-4-hydroxy-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C(C(=O)C)C(=O)C

InChI

InChI=1S/C22H21NO5S/c1-13-8-10-16(11-9-13)29(27,28)23-20-12-19(21(14(2)24)15(3)25)22(26)18-7-5-4-6-17(18)20/h4-12,21,23,26H,1-3H3