ethyl (E)-2-cyano-3-[[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6S/c1-3-29-19(24)14(11-20)12-21-16-6-4-5-7-17(16)22-30(27,28)15-9-8-13(2)18(10-15)23(25)26/h4-10,12,21-22H,3H2,1-2H3/b14-12+