3-(aminomethyl)-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 3-(aminomethyl)-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 3-(aminomethyl)-4-methoxy-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(aminomethyl)-4-methoxy-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 3-(aminomethyl)-4-methoxy-N-(2-pyrimidyl)benzenesulfonamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)CN

InChI

InChI=1S/C12H14N4O3S/c1-19-11-4-3-10(7-9(11)8-13)20(17,18)16-12-14-5-2-6-15-12/h2-7H,8,13H2,1H3,(H,14,15,16)