3-[(8-naphthalen-1-ylquinolin-2-yl)carbonylamino]-2-(sulfamoylamino)propanoic acid

Systemtic Name: 3-[(8-naphthalen-1-ylquinolin-2-yl)carbonylamino]-2-(sulfamoylamino)propanoic acid Openeye Name: 3-[[8-(1-naphthyl)quinoline-2-carbonyl]amino]-2-(sulfamoylamino)propanoic acid CAS Name: 3-[[[8-(1-naphthalenyl)-2-quinolinyl]-oxomethyl]amino]-2-(sulfamoylamino)propanoic acid IUPAC Name: 3-[(8-naphthalen-1-ylquinoline-2-carbonyl)amino]-2-(sulfamoylamino)propanoic acid Traditional Name: 3-[[8-(1-naphthyl)quinoline-2-carbonyl]amino]-2-(sulfamoylamino)propionic acid Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3N=C(C=C4)C(=O)NCC(C(=O)O)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3N=C(C=C4)C(=O)NCC(C(=O)O)NS(=O)(=O)N

InChI

InChI=1S/C23H20N4O5S/c24-33(31,32)27-20(23(29)30)13-25-22(28)19-12-11-15-7-4-10-18(21(15)26-19)17-9-3-6-14-5-1-2-8-16(14)17/h1-12,20,27H,13H2,(H,25,28)(H,29,30)(H2,24,31,32)