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

Systemtic Name: 4-azanyl-N-[2-(azetidin-2-yl)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(azetidin-2-yl)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2-azetidinyl)-6-(ethylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(azetidin-2-yl)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(azetidin-2-yl)-6-(ethylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)C2CCN2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCNC1=CC(=NC(=N1)C2CCN2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H20N6O2S/c1-2-17-13-9-14(20-15(19-13)12-7-8-18-12)21-24(22,23)11-5-3-10(16)4-6-11/h3-6,9,12,18H,2,7-8,16H2,1H3,(H2,17,19,20,21)