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

Systemtic Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxy-benzoate Formula: C23H18N5O6S- MolecularWeight: 492.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)C(=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=C(C=C4)C(=O)[O-])O

InChI

InChI=1S/C23H19N5O6S/c1-13(29)24-14-6-9-16(10-7-14)35(33,34)28-22-21(26-18-4-2-3-5-19(18)27-22)25-15-8-11-17(23(31)32)20(30)12-15/h2-12,30H,1H3,(H,24,29)(H,25,26)(H,27,28)(H,31,32)/p-1