4-azanyl-N-[2-(azetidin-1-yl)-6-chloranyl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(azetidin-1-yl)-6-chloranyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(azetidin-1-yl)-6-chloro-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-(1-azetidinyl)-6-chloro-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(azetidin-1-yl)-6-chloropyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(azetidin-1-yl)-6-chloro-pyrimidin-4-yl]benzenesulfonamide Formula: C13H14ClN5O2S MolecularWeight: 339.80056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=CC(=N2)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C1)C2=NC(=CC(=N2)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H14ClN5O2S/c14-11-8-12(17-13(16-11)19-6-1-7-19)18-22(20,21)10-4-2-9(15)3-5-10/h2-5,8H,1,6-7,15H2,(H,16,17,18)