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4-azanyl-N-[6-(dimethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide

4-azanyl-N-[6-(dimethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name:4-azanyl-N-[6-(dimethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-amino-N-[6-(dimethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-amino-N-[6-(dimethylamino)-2-(methylamino)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-amino-N-[6-(dimethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-amino-N-[6-(dimethylamino)-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide
Formula: C13H18N6O2S
MolecularWeight: 322.38602
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CC(=N1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)N


Isomeric SMILES

CNC1=NC(=CC(=N1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)N


InChI

InChI=1S/C13H18N6O2S/c1-15-13-16-11(8-12(17-13)19(2)3)18-22(20,21)10-6-4-9(14)5-7-10/h4-8H,14H2,1-3H3,(H2,15,16,17,18)


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