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

Systemtic Name: 4-methyl-N-[4-oxidanyl-3-(1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(1-benzoyl-2-hydroxy-2-phenyl-vinyl)-4-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1-benzoyl-2-hydroxy-2-phenyl-vinyl)-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(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C(=C(C3=CC=CC=C3)O)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/h2-18,29-31H,1H3