N-[4-(2-azanylethylamino)-6-methyl-pyrimidin-2-yl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(2-azanylethylamino)-6-methyl-pyrimidin-2-yl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[4-(2-aminoethylamino)-6-methyl-pyrimidin-2-yl]-2-chloro-benzenesulfonamide CAS Name: N-[4-(2-aminoethylamino)-6-methyl-2-pyrimidinyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-2-chlorobenzenesulfonamide Traditional Name: N-[4-(2-aminoethylamino)-6-methyl-pyrimidin-2-yl]-2-chloro-benzenesulfonamide Formula: C13H16ClN5O2S MolecularWeight: 341.81644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)NCCN

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2Cl)NCCN

InChI

InChI=1S/C13H16ClN5O2S/c1-9-8-12(16-7-6-15)18-13(17-9)19-22(20,21)11-5-3-2-4-10(11)14/h2-5,8H,6-7,15H2,1H3,(H2,16,17,18,19)