(E)-3-[3,4-dimethoxy-5-[(2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[(2-methyl-1,3-benzoxazol-6-yl)sulfamoyl]phenyl]acrylate Formula: C19H17N2O7S- MolecularWeight: 417.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H18N2O7S/c1-11-20-14-6-5-13(10-15(14)28-11)21-29(24,25)17-9-12(4-7-18(22)23)8-16(26-2)19(17)27-3/h4-10,21H,1-3H3,(H,22,23)/p-1/b7-4+