2-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(2-indan-5-yloxyacetyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(2-indan-5-yloxyacetyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C19H20N2O6S/c22-18(12-27-16-7-4-13-2-1-3-14(13)10-16)21-15-5-8-17(9-6-15)28(25,26)20-11-19(23)24/h4-10,20H,1-3,11-12H2,(H,21,22)(H,23,24)