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

Systemtic Name: N-[4-(2-azanylethylamino)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2-aminoethylamino)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2-aminoethylamino)-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-aminoethylamino)-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2-aminoethylamino)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NCCN)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NCCN)C

InChI

InChI=1S/C14H19N5O2S/c1-10-3-5-12(6-4-10)22(20,21)19-14-17-11(2)9-13(18-14)16-8-7-15/h3-6,9H,7-8,15H2,1-2H3,(H2,16,17,18,19)