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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=CC(=NC2=N1)N)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CN=C2C(=CC(=NC2=N1)N)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N6O2S/c1-9-7-19-14-12(6-13(16)21-15(14)20-9)18-8-10-2-4-11(5-3-10)24(17,22)23/h2-7H,8H2,1H3,(H2,17,22,23)(H3,16,18,20,21)