ethyl (E)-3-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]acrylic acid ethyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H20N2O6S/c1-4-27-19(22)10-7-15-5-8-16(9-6-15)20-28(25,26)18-12-17(21(23)24)11-13(2)14(18)3/h5-12,20H,4H2,1-3H3/b10-7+