3-(1-azanylethyl)-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CC=N2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC=CC=N2)N

InChI

InChI=1S/C12H14N4O2S/c1-9(13)10-4-2-5-11(8-10)19(17,18)16-12-14-6-3-7-15-12/h2-9H,13H2,1H3,(H,14,15,16)