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

Systemtic Name: 4-azanyl-N-[6-chloranyl-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[6-chloro-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[6-chloro-2-(methylamino)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-chloro-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-chloro-2-(methylamino)pyrimidin-4-yl]benzenesulfonamide Formula: C11H12ClN5O2S MolecularWeight: 313.76328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O2S/c1-14-11-15-9(12)6-10(16-11)17-20(18,19)8-4-2-7(13)3-5-8/h2-6H,13H2,1H3,(H2,14,15,16,17)