2-[[1-[4-(methylsulfonylamino)phenoxy]-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[4-(methylsulfonylamino)phenoxy]-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-hydroxy-1-[4-(methanesulfonamido)phenoxy]isoquinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[4-hydroxy-1-[4-(methanesulfonamido)phenoxy]-3-isoquinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-hydroxy-1-[4-(methanesulfonamido)phenoxy]isoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[4-hydroxy-1-[4-(methanesulfonamido)phenoxy]isoquinoline-3-carbonyl]amino]acetic acid Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OC2=NC(=C(C3=CC=CC=C32)O)C(=O)NCC(=O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC2=NC(=C(C3=CC=CC=C32)O)C(=O)NCC(=O)O

InChI

InChI=1S/C19H17N3O7S/c1-30(27,28)22-11-6-8-12(9-7-11)29-19-14-5-3-2-4-13(14)17(25)16(21-19)18(26)20-10-15(23)24/h2-9,22,25H,10H2,1H3,(H,20,26)(H,23,24)