1-[2,6-bis(chloranyl)-4-(phenylsulfonylmethyl)pyridin-3-yl]-N-but-3-enyl-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(phenylsulfonylmethyl)pyridin-3-yl]-N-but-3-enyl-methanimine Openeye Name: 1-[4-(benzenesulfonylmethyl)-2,6-dichloro-3-pyridyl]-N-but-3-enyl-methanimine CAS Name: 1-[4-(benzenesulfonylmethyl)-2,6-dichloro-3-pyridinyl]-N-but-3-enylmethanimine IUPAC Name: 1-[4-(benzenesulfonylmethyl)-2,6-dichloropyridin-3-yl]-N-but-3-enylmethanimine Traditional Name: [4-(besylmethyl)-2,6-dichloro-3-pyridyl]methylene-but-3-enyl-amine Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN=CC1=C(N=C(C=C1CS(=O)(=O)C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

C=CCCN=CC1=C(N=C(C=C1CS(=O)(=O)C2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-2-3-9-20-11-15-13(10-16(18)21-17(15)19)12-24(22,23)14-7-5-4-6-8-14/h2,4-8,10-11H,1,3,9,12H2