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

Systemtic Name: 2-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[2-[(2-methoxyphenyl)sulfonylamino]indan-5-yl]acetic acid CAS Name: 2-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid IUPAC Name: 2-[2-[(2-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]acetic acid Traditional Name: 2-[2-[(2-methoxyphenyl)sulfonylamino]indan-5-yl]acetic acid Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H19NO5S/c1-24-16-4-2-3-5-17(16)25(22,23)19-15-10-13-7-6-12(9-18(20)21)8-14(13)11-15/h2-8,15,19H,9-11H2,1H3,(H,20,21)