4-[(3-azanylpyridin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-azanylpyridin-2-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-amino-2-pyridyl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3-amino-2-pyridinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-amino-2-pyridyl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)N

InChI

InChI=1S/C15H14N6O2S/c16-13-3-1-8-17-14(13)20-11-4-6-12(7-5-11)24(22,23)21-15-18-9-2-10-19-15/h1-10H,16H2,(H,17,20)(H,18,19,21)