(E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methylphenyl]-2-propenoate IUPAC Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methylphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]acrylate Formula: C17H14NO6S- MolecularWeight: 360.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO6S/c1-11-2-3-12(4-7-17(19)20)8-16(11)25(21,22)18-13-5-6-14-15(9-13)24-10-23-14/h2-9,18H,10H2,1H3,(H,19,20)/p-1/b7-4+