2-[[4-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]benzoyl]amino]acetic acid Formula: C23H19N5O5S MolecularWeight: 477.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)NCC(=O)O

InChI

InChI=1S/C23H19N5O5S/c29-20(30)14-24-23(31)15-10-12-16(13-11-15)25-21-22(27-19-9-5-4-8-18(19)26-21)28-34(32,33)17-6-2-1-3-7-17/h1-13H,14H2,(H,24,31)(H,25,26)(H,27,28)(H,29,30)