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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NC

Isomeric SMILES

CCNC1=NC(=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NC

InChI

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