4-azanyl-N-[6-(methylamino)-2-pyrrolidin-1-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[6-(methylamino)-2-pyrrolidin-1-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-(methylamino)-2-pyrrolidin-1-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-(methylamino)-2-(1-pyrrolidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-(methylamino)-2-pyrrolidin-1-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(methylamino)-2-pyrrolidino-pyrimidin-4-yl]benzenesulfonamide Formula: C15H20N6O2S MolecularWeight: 348.4233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC(=N1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CNC1=CC(=NC(=N1)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H20N6O2S/c1-17-13-10-14(19-15(18-13)21-8-2-3-9-21)20-24(22,23)12-6-4-11(16)5-7-12/h4-7,10H,2-3,8-9,16H2,1H3,(H2,17,18,19,20)