N-[3-[[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-[[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[[3-(3,5-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(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

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