(E)-3-[3-[(4-aminocarbonylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-aminocarbonylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-carbamoylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-carbamoylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-carbamoylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-carbamoylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7S/c1-26-14-9-11(3-8-16(21)22)10-15(17(14)27-2)28(24,25)20-13-6-4-12(5-7-13)18(19)23/h3-10,20H,1-2H3,(H2,19,23)(H,21,22)/b8-3+