(E)-3-[3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(3,4-diethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)O)OC)OCC

InChI

InChI=1S/C20H23NO7S/c1-4-27-16-10-8-15(13-18(16)28-5-2)21-29(24,25)19-12-14(7-11-20(22)23)6-9-17(19)26-3/h6-13,21H,4-5H2,1-3H3,(H,22,23)/b11-7+