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

Systemtic Name: 4-[2-[(6-azanyl-3-methyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(6-amino-3-methyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(6-amino-3-methyl-8-pyrido[2,3-b]pyrazinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-amino-3-methylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(6-amino-3-methyl-pyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide Formula: C16H18N6O2S MolecularWeight: 358.41812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=CC(=NC2=N1)N)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CN=C2C(=CC(=NC2=N1)N)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N6O2S/c1-10-9-20-15-13(8-14(17)22-16(15)21-10)19-7-6-11-2-4-12(5-3-11)25(18,23)24/h2-5,8-9H,6-7H2,1H3,(H2,18,23,24)(H3,17,19,21,22)