(E)-N-(4-methyl-3-nitro-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-nitrophenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-nitrophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H21N3O6S MolecularWeight: 431.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6S/c1-15-2-6-17(14-19(15)23(25)26)21-20(24)9-5-16-3-7-18(8-4-16)30(27,28)22-10-12-29-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,24)/b9-5+