6-(phenylsulfonylmethyl)-N-prop-2-enyl-2-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 6-(phenylsulfonylmethyl)-N-prop-2-enyl-2-pyridin-4-yl-pyrimidin-4-amine Openeye Name: N-allyl-6-(benzenesulfonylmethyl)-2-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-(benzenesulfonylmethyl)-N-prop-2-enyl-2-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-(benzenesulfonylmethyl)-N-prop-2-enyl-2-pyridin-4-ylpyrimidin-4-amine Traditional Name: allyl-[6-(besylmethyl)-2-(4-pyridyl)pyrimidin-4-yl]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=C1)CS(=O)(=O)C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C=CCNC1=NC(=NC(=C1)CS(=O)(=O)C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C19H18N4O2S/c1-2-10-21-18-13-16(14-26(24,25)17-6-4-3-5-7-17)22-19(23-18)15-8-11-20-12-9-15/h2-9,11-13H,1,10,14H2,(H,21,22,23)