4-[[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid

Systemtic Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid Openeye Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid CAS Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]-2-quinoxalinyl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid Traditional Name: 4-[[3-(p-phenetylsulfonylamino)quinoxalin-2-yl]amino]benzoic acid Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H20N4O5S/c1-2-32-17-11-13-18(14-12-17)33(30,31)27-22-21(25-19-5-3-4-6-20(19)26-22)24-16-9-7-15(8-10-16)23(28)29/h3-14H,2H2,1H3,(H,24,25)(H,26,27)(H,28,29)