methyl 2-[[3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate

Systemtic Name: methyl 2-[[3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate Openeye Name: methyl 2-[[3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate CAS Name: 2-[[3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-2-quinoxalinyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoate Traditional Name: 2-[[3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]quinoxalin-2-yl]amino]benzoic acid methyl ester Formula: C24H21BrN4O5S MolecularWeight: 557.41634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H21BrN4O5S/c1-3-34-20-13-12-15(25)14-21(20)35(31,32)29-23-22(27-18-10-6-7-11-19(18)28-23)26-17-9-5-4-8-16(17)24(30)33-2/h4-14H,3H2,1-2H3,(H,26,27)(H,28,29)