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

Systemtic Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate Openeye Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate CAS Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-quinoxalinyl]amino]benzoate IUPAC Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate Traditional Name: 4-[[3-[(4-methoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate Formula: C22H17N4O5S- MolecularWeight: 449.45918

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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)/p-1