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

Systemtic Name: 4-[2-[(6-azanylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[2-[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]ethyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[2-[(6-amino-8-pyrido[2,3-b]pyrazinyl)amino]ethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[2-[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]ethyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[2-[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]ethyl]-N,N-diethyl-benzenesulfonamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC2=CC(=NC3=NC=CN=C23)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC2=CC(=NC3=NC=CN=C23)N

InChI

InChI=1S/C19H24N6O2S/c1-3-25(4-2)28(26,27)15-7-5-14(6-8-15)9-10-21-16-13-17(20)24-19-18(16)22-11-12-23-19/h5-8,11-13H,3-4,9-10H2,1-2H3,(H3,20,21,23,24)