4-[2-[(6-azanyl-2,3-diphenyl-pyrido[3,2-b]quinoxalin-8-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(6-azanyl-2,3-diphenyl-pyrido[3,2-b]quinoxalin-8-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(6-amino-2,3-diphenyl-pyrido[3,2-b]quinoxalin-8-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(6-amino-2,3-diphenyl-8-pyrido[3,2-b]quinoxalinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-amino-2,3-diphenylpyrido[3,2-b]quinoxalin-8-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(6-amino-2,3-diphenyl-pyrido[3,2-b]quinoxalin-8-yl)amino]ethyl]benzenesulfonamide Formula: C31H26N6O2S MolecularWeight: 546.64214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC4=C(C=C(C=C4N=C3N=C2C5=CC=CC=C5)NCCC6=CC=C(C=C6)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC4=C(C=C(C=C4N=C3N=C2C5=CC=CC=C5)NCCC6=CC=C(C=C6)S(=O)(=O)N)N

InChI

InChI=1S/C31H26N6O2S/c32-26-17-23(34-16-15-20-11-13-24(14-12-20)40(33,38)39)18-27-30(26)35-28-19-25(21-7-3-1-4-8-21)29(37-31(28)36-27)22-9-5-2-6-10-22/h1-14,17-19,34H,15-16,32H2,(H2,33,38,39)