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

Systemtic Name: 4-[2-[(6-azanylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(6-amino-8-pyrido[2,3-b]pyrazinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC(=NC3=NC=CN=C23)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC(=NC3=NC=CN=C23)N)S(=O)(=O)N

InChI

InChI=1S/C15H16N6O2S/c16-13-9-12(14-15(21-13)20-8-7-19-14)18-6-5-10-1-3-11(4-2-10)24(17,22)23/h1-4,7-9H,5-6H2,(H2,17,22,23)(H3,16,18,20,21)