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

Systemtic Name: N-[4-[2,4-bis(oxidanylidene)pentan-3-yl]-3-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1-acetyl-2-oxo-propyl)-3-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2,4-dioxopentan-3-yl)-3-hydroxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2,4-dioxopentan-3-yl)-3-hydroxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(1-acetyl-2-keto-propyl)-3-hydroxy-phenyl]-4-methyl-benzenesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(C(=O)C)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(C(=O)C)C(=O)C)O

InChI

InChI=1S/C18H19NO5S/c1-11-4-7-15(8-5-11)25(23,24)19-14-6-9-16(17(22)10-14)18(12(2)20)13(3)21/h4-10,18-19,22H,1-3H3