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

Systemtic Name: 4-[2-[(6-azanyl-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(6-amino-2,3-diphenyl-8-pyrido[2,3-b]pyrazinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Formula: C27H24N6O2S MolecularWeight: 496.58346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C(C=C3NCCC4=CC=C(C=C4)S(=O)(=O)N)N)N=C2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=C(C=C3NCCC4=CC=C(C=C4)S(=O)(=O)N)N)N=C2C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O2S/c28-23-17-22(30-16-15-18-11-13-21(14-12-18)36(29,34)35)26-27(31-23)33-25(20-9-5-2-6-10-20)24(32-26)19-7-3-1-4-8-19/h1-14,17H,15-16H2,(H2,29,34,35)(H3,28,30,31,33)