N-[4-[[3-[(2-methoxy-5-nitro-phenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(2-methoxy-5-nitro-phenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-methoxy-5-nitro-anilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-methoxy-5-nitroanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-methoxy-5-nitroanilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-methoxy-5-nitro-anilino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H20N6O6S MolecularWeight: 508.5065

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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=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N6O6S/c1-14(30)24-15-7-10-17(11-8-15)36(33,34)28-23-22(25-18-5-3-4-6-19(18)26-23)27-20-13-16(29(31)32)9-12-21(20)35-2/h3-13H,1-2H3,(H,24,30)(H,25,27)(H,26,28)