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

Systemtic Name: N-[4-[[3-[(4-dimethylaminophenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[4-(dimethylamino)anilino]-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[4-(dimethylamino)anilino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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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=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O3S/c1-16(31)25-17-10-14-20(15-11-17)34(32,33)29-24-23(27-21-6-4-5-7-22(21)28-24)26-18-8-12-19(13-9-18)30(2)3/h4-15H,1-3H3,(H,25,31)(H,26,27)(H,28,29)