N-[4-[[3-[(2,4-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(2,4-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2,4-dimethoxyanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2,4-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N5O5S/c1-15(30)25-16-8-11-18(12-9-16)35(31,32)29-24-23(26-19-6-4-5-7-20(19)27-24)28-21-13-10-17(33-2)14-22(21)34-3/h4-14H,1-3H3,(H,25,30)(H,26,28)(H,27,29)