2-[2-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid

Systemtic Name: 2-[2-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-[[[(E)-styryl]sulfonylamino]methyl]indan-5-yl]acetic acid CAS Name: 2-[2-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-[[[(E)-styryl]sulfonylamino]methyl]indan-5-yl]acetic acid Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)O)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)O)CNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4S/c22-20(23)13-16-6-7-18-11-17(12-19(18)10-16)14-21-26(24,25)9-8-15-4-2-1-3-5-15/h1-10,17,21H,11-14H2,(H,22,23)/b9-8+