2-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]ethanoic acid

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenyl)sulfonyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]ethanoic acid Openeye Name: 2-(4-bromo-2-chloro-phenyl)sulfonyl-2-(2-indan-5-yloxyethylamino)acetic acid CAS Name: 2-(4-bromo-2-chlorophenyl)sulfonyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]acetic acid IUPAC Name: 2-(4-bromo-2-chlorophenyl)sulfonyl-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]acetic acid Traditional Name: 2-(4-bromo-2-chloro-phenyl)sulfonyl-2-(2-indan-5-yloxyethylamino)acetic acid Formula: C19H19BrClNO5S MolecularWeight: 488.77986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNC(C(=O)O)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNC(C(=O)O)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H19BrClNO5S/c20-14-5-7-17(16(21)11-14)28(25,26)18(19(23)24)22-8-9-27-15-6-4-12-2-1-3-13(12)10-15/h4-7,10-11,18,22H,1-3,8-9H2,(H,23,24)