3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid

Systemtic Name: 3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: 3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: 3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: 3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: 3-[3-(1H-indazol-6-ylsulfamoyl)-4,5-dimethoxy-phenyl]acrylic acid Formula: C18H17N3O6S MolecularWeight: 403.40908

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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)C=NN3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)OC

InChI

InChI=1S/C18H17N3O6S/c1-26-15-7-11(3-6-17(22)23)8-16(18(15)27-2)28(24,25)21-13-5-4-12-10-19-20-14(12)9-13/h3-10,21H,1-2H3,(H,19,20)(H,22,23)