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

Systemtic Name: 4-[[(6-azanyl-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[(6-amino-2,3-diphenyl-8-pyrido[2,3-b]pyrazinyl)amino]methyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[(6-amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]-N-ethyl-benzenesulfonamide Formula: C28H26N6O2S MolecularWeight: 510.61004

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CNC2=CC(=NC3=C2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CNC2=CC(=NC3=C2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H26N6O2S/c1-2-31-37(35,36)22-15-13-19(14-16-22)18-30-23-17-24(29)32-28-27(23)33-25(20-9-5-3-6-10-20)26(34-28)21-11-7-4-8-12-21/h3-17,31H,2,18H2,1H3,(H3,29,30,32,34)