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

Systemtic Name: 4-[[(6-azanyl-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(6-amino-2,3-diphenyl-8-pyrido[2,3-b]pyrazinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(6-amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C(C=C3NCC4=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=C3NCC4=CC=C(C=C4)S(=O)(=O)N)N)N=C2C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O2S/c27-22-15-21(29-16-17-11-13-20(14-12-17)35(28,33)34)25-26(30-22)32-24(19-9-5-2-6-10-19)23(31-25)18-7-3-1-4-8-18/h1-15H,16H2,(H2,28,33,34)(H3,27,29,30,32)