(E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-sulfamoylphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-sulfamoylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-sulfamoylphenyl)prop-2-enoic acid CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-sulfamoylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-sulfamoylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-sulfamoylphenyl)acrylic acid Formula: C16H15NO6S MolecularWeight: 349.3584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=C(C=C2)S(=O)(=O)N)C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=CC=C(C=C2)S(=O)(=O)N)/C(=O)O)O

InChI

InChI=1S/C16H15NO6S/c1-23-15-7-2-10(9-14(15)18)8-13(16(19)20)11-3-5-12(6-4-11)24(17,21)22/h2-9,18H,1H3,(H,19,20)(H2,17,21,22)/b13-8+