2-[[4-(quinolin-8-ylsulfonylamino)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(quinolin-8-ylsulfonylamino)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(8-quinolylsulfonylamino)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-(8-quinolinylsulfonylamino)phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-(quinolin-8-ylsulfonylamino)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(8-quinolylsulfonylamino)benzoyl]amino]acetic acid Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)O)N=CC=C2

InChI

InChI=1S/C18H15N3O5S/c22-16(23)11-20-18(24)13-6-8-14(9-7-13)21-27(25,26)15-5-1-3-12-4-2-10-19-17(12)15/h1-10,21H,11H2,(H,20,24)(H,22,23)