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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(5-methylthiophen-2-yl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(5-methyl-2-thienyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(5-methyl-2-thiophenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(5-methylthiophen-2-yl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(5-methyl-2-thienyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S2/c1-3-24-17(21)13(10-18)11-19-14-6-4-5-7-15(14)20-26(22,23)16-9-8-12(2)25-16/h4-9,11,19-20H,3H2,1-2H3/b13-11+