5-methoxy-4-(2-methoxyethoxy)-2-[[2-methoxy-5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-[[2-methoxy-5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[5-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2-methoxy-phenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-[[5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-methoxyphenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[[5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-methoxyphenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[[5-[(E)-3-hydroxy-3-keto-prop-1-enyl]-2-methoxy-phenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C21H23NO10S MolecularWeight: 481.47302

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)O)OC)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)O)OC)C(=O)O)OC

InChI

InChI=1S/C21H23NO10S/c1-29-8-9-32-18-12-15(14(21(25)26)11-17(18)31-3)22-33(27,28)19-10-13(5-7-20(23)24)4-6-16(19)30-2/h4-7,10-12,22H,8-9H2,1-3H3,(H,23,24)(H,25,26)/b7-5+