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

Systemtic Name: 4-chloranyl-N-[4-oxidanyl-3-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]-4-hydroxy-phenyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]-4-hydroxy-phenyl]-4-chloro-benzenesulfonamide Formula: C27H20ClNO5S MolecularWeight: 505.9694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O)\C(=O)C4=CC=CC=C4)/O

InChI

InChI=1S/C27H20ClNO5S/c28-20-11-14-22(15-12-20)35(33,34)29-21-13-16-24(30)23(17-21)25(26(31)18-7-3-1-4-8-18)27(32)19-9-5-2-6-10-19/h1-17,29-31H/b26-25+