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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(4-methylthiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(4-methyl-2-thiazolyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[(4-methylthiazol-2-yl)sulfamoyl]phenyl]acrylate Formula: C15H15N2O6S2- MolecularWeight: 383.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H16N2O6S2/c1-9-8-24-15(16-9)17-25(20,21)12-7-10(4-5-13(18)19)6-11(22-2)14(12)23-3/h4-8H,1-3H3,(H,16,17)(H,18,19)/p-1/b5-4+