(E)-3-[3,4-dimethoxy-5-[[3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[[3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3,4-dimethoxy-5-[[3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3,4-dimethoxy-5-[[3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3,4-dimethoxy-5-[[3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3,4-dimethoxy-5-[[3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)phenyl]sulfamoyl]phenyl]acrylic acid Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC(=C2)C3=NNC4=C3CCC4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=CC(=C2)C3=NNC4=C3CCC4)OC

InChI

InChI=1S/C23H23N3O6S/c1-31-19-11-14(9-10-21(27)28)12-20(23(19)32-2)33(29,30)26-16-6-3-5-15(13-16)22-17-7-4-8-18(17)24-25-22/h3,5-6,9-13,26H,4,7-8H2,1-2H3,(H,24,25)(H,27,28)/b10-9+