(E)-3-(2-methoxyphenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCCNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-28-18-6-4-3-5-14(18)7-10-19(23)21-12-11-20-16-9-8-15(29(2,26)27)13-17(16)22(24)25/h3-10,13,20H,11-12H2,1-2H3,(H,21,23)/b10-7+