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

Systemtic Name: 4-methyl-N-[4-oxidanyl-3-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]-4-hydroxy-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]-4-hydroxy-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C32H25NO5S MolecularWeight: 535.6096

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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(C4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)/C(=C(/C4=CC=CC=C4)\O)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO5S/c1-21-16-18-24(19-17-21)39(37,38)33-28-20-27(32(36)26-15-9-8-14-25(26)28)29(30(34)22-10-4-2-5-11-22)31(35)23-12-6-3-7-13-23/h2-20,33-34,36H,1H3/b30-29+