(Z)-3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-2-furyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-2-furanyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-[5-[[(4-chlorophenyl)sulfonylamino]methyl]-2-furyl]-2-cyano-N-methyl-acrylamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(O1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=C(O1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C16H14ClN3O4S/c1-19-16(21)11(9-18)8-13-4-5-14(24-13)10-20-25(22,23)15-6-2-12(17)3-7-15/h2-8,20H,10H2,1H3,(H,19,21)/b11-8-