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

Systemtic Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid Openeye Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid CAS Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-quinoxalinyl]amino]benzoic acid IUPAC Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid Traditional Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H18N4O5S/c1-31-16-10-12-17(13-11-16)32(29,30)26-21-20(24-18-4-2-3-5-19(18)25-21)23-15-8-6-14(7-9-15)22(27)28/h2-13H,1H3,(H,23,24)(H,25,26)(H,27,28)