(Z)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]prop-2-enoic acid

Systemtic Name: (Z)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]prop-2-enoic acid Openeye Name: (Z)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]prop-2-enoic acid CAS Name: (Z)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methylphenyl]-2-propenoic acid IUPAC Name: (Z)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methylphenyl]prop-2-enoic acid Traditional Name: (Z)-3-[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]acrylic acid Formula: C17H15NO6S MolecularWeight: 361.3691

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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)/b7-4-