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

Systemtic Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4-methoxy-benzoate Openeye Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4-methoxy-benzoate CAS Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4-methoxybenzoate Traditional Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4-methoxy-benzoate Formula: C22H16ClN4O5S- MolecularWeight: 483.90424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O5S/c1-32-19-11-6-13(22(28)29)12-18(19)26-20-21(25-17-5-3-2-4-16(17)24-20)27-33(30,31)15-9-7-14(23)8-10-15/h2-12H,1H3,(H,24,26)(H,25,27)(H,28,29)/p-1