N-[3-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-4-oxidanyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1-benzoyl-2-oxo-2-phenyl-ethyl)-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1,3-dioxo-1,3-diphenylpropan-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1,3-dioxo-1,3-diphenylpropan-2-yl)-4-hydroxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1-benzoyl-2-keto-2-phenyl-ethyl)-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide Formula: C28H23NO5S MolecularWeight: 485.55092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO5S/c1-19-12-15-23(16-13-19)35(33,34)29-22-14-17-25(30)24(18-22)26(27(31)20-8-4-2-5-9-20)28(32)21-10-6-3-7-11-21/h2-18,26,29-30H,1H3