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

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

Systemtic Name:4-[[(6-azanylpyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide
Openeye Name:4-[[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide
CAS Name:4-[[(6-amino-8-pyrido[2,3-b]pyrazinyl)amino]methyl]benzenesulfonamide
IUPAC Name:4-[[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide
Traditional Name:4-[[(6-aminopyrido[2,3-b]pyrazin-8-yl)amino]methyl]benzenesulfonamide
Formula: C14H14N6O2S
MolecularWeight: 330.36496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=NC3=NC=CN=C23)N)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=NC3=NC=CN=C23)N)S(=O)(=O)N


InChI

InChI=1S/C14H14N6O2S/c15-12-7-11(13-14(20-12)18-6-5-17-13)19-8-9-1-3-10(4-2-9)23(16,21)22/h1-7H,8H2,(H2,16,21,22)(H3,15,18,19,20)


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