ethyl (Z)-3-[(5-bromanylpyridin-2-yl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(5-bromanylpyridin-2-yl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[(5-bromo-2-pyridyl)amino]-2-(p-tolylsulfonyl)prop-2-enoate CAS Name: (Z)-3-[(5-bromo-2-pyridinyl)amino]-2-(4-methylphenyl)sulfonyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(5-bromopyridin-2-yl)amino]-2-(4-methylphenyl)sulfonylprop-2-enoate Traditional Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-2-tosyl-acrylic acid ethyl ester Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC=C(C=C1)Br)/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H17BrN2O4S/c1-3-24-17(21)15(11-20-16-9-6-13(18)10-19-16)25(22,23)14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H,19,20)/b15-11-