4-[(E)-3-oxidanylidene-3-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2-oxidanyl-6-phenylmethoxy-phenyl)prop-1-enyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(2-benzyloxy-6-hydroxy-phenyl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-(2-hydroxy-6-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(2-hydroxy-6-phenylmethoxyphenyl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(2-benzoxy-6-hydroxy-phenyl)-3-keto-prop-1-enyl]benzenesulfonamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N)O

InChI

InChI=1S/C22H19NO5S/c23-29(26,27)18-12-9-16(10-13-18)11-14-20(25)22-19(24)7-4-8-21(22)28-15-17-5-2-1-3-6-17/h1-14,24H,15H2,(H2,23,26,27)/b14-11+