(E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(indan-2-ylsulfamoyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(indan-2-ylsulfamoyl)phenyl]acrylic acid Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)O

InChI

InChI=1S/C18H17NO4S/c20-18(21)9-8-13-4-3-7-17(10-13)24(22,23)19-16-11-14-5-1-2-6-15(14)12-16/h1-10,16,19H,11-12H2,(H,20,21)/b9-8+