(E)-3-[3,4-dimethoxy-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C18H16N3O7S- MolecularWeight: 418.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C18H17N3O7S/c1-27-14-7-10(3-6-16(22)23)8-15(17(14)28-2)29(25,26)21-11-4-5-12-13(9-11)20-18(24)19-12/h3-9,21H,1-2H3,(H,22,23)(H2,19,20,24)/p-1/b6-3+