ethyl (E)-2-cyano-3-[[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)/C#N

InChI

InChI=1S/C20H20N4O6S/c1-4-30-20(25)15(11-21)12-22-17-7-5-6-8-18(17)23-31(28,29)19-10-16(24(26)27)9-13(2)14(19)3/h5-10,12,22-23H,4H2,1-3H3/b15-12+