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

Systemtic Name: 4-[[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[3-[(4-bromophenyl)sulfonylamino]-2-quinoxalinyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[3-[(4-bromophenyl)sulfonylamino]quinoxalin-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[3-(brosylamino)quinoxalin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C21H15BrN4O5S MolecularWeight: 515.3366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C21H15BrN4O5S/c22-12-5-8-14(9-6-12)32(30,31)26-20-19(24-16-3-1-2-4-17(16)25-20)23-13-7-10-15(21(28)29)18(27)11-13/h1-11,27H,(H,23,24)(H,25,26)(H,28,29)