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

Systemtic Name: (E)-3-[4-methoxy-3-[(3-methoxycarbonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[(3-methoxycarbonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[(3-methoxycarbonylphenyl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[(3-methoxycarbonylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(3-carbomethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C18H17NO7S MolecularWeight: 391.39508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H17NO7S/c1-25-15-8-6-12(7-9-17(20)21)10-16(15)27(23,24)19-14-5-3-4-13(11-14)18(22)26-2/h3-11,19H,1-2H3,(H,20,21)/b9-7+