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

Systemtic Name: (E)-3-[3-[(2-aminocarbonylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-carbamoylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-carbamoylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-carbamoylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-carbamoylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C18H17N2O7S- MolecularWeight: 405.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

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