ethyl (E)-2-cyano-3-[[2-[(2-nitrophenyl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(2-nitrophenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(2-nitrophenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(2-nitrophenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(2-nitrophenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(2-nitrophenyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O6S/c1-2-28-18(23)13(11-19)12-20-14-7-3-4-8-15(14)21-29(26,27)17-10-6-5-9-16(17)22(24)25/h3-10,12,20-21H,2H2,1H3/b13-12+