ethyl (E)-3-[[2-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(5-chloro-2-thienyl)sulfonylamino]anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(5-chloro-2-thiophenyl)sulfonylamino]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(5-chlorothiophen-2-yl)sulfonylamino]anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-[(5-chloro-2-thienyl)sulfonylamino]anilino]-2-cyano-acrylic acid ethyl ester Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C16H14ClN3O4S2/c1-2-24-16(21)11(9-18)10-19-12-5-3-4-6-13(12)20-26(22,23)15-8-7-14(17)25-15/h3-8,10,19-20H,2H2,1H3/b11-10+