(4-methylphenyl) N-[2-(6-chloranylpyridin-2-yl)prop-2-enyl]-N-methyl-sulfamate

Systemtic Name: (4-methylphenyl) N-[2-(6-chloranylpyridin-2-yl)prop-2-enyl]-N-methyl-sulfamate Openeye Name: p-tolyl N-[2-(6-chloro-2-pyridyl)allyl]-N-methyl-sulfamate CAS Name: N-[2-(6-chloro-2-pyridinyl)prop-2-enyl]-N-methylsulfamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-(6-chloropyridin-2-yl)prop-2-enyl]-N-methylsulfamate Traditional Name: N-[2-(6-chloro-2-pyridyl)allyl]-N-methyl-sulfamic acid p-tolyl ester Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=O)N(C)CC(=C)C2=NC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=O)N(C)CC(=C)C2=NC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-12-7-9-14(10-8-12)22-23(20,21)19(3)11-13(2)15-5-4-6-16(17)18-15/h4-10H,2,11H2,1,3H3