N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(4-methoxyphenyl)-3-(3-nitrophenyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-methoxyphenyl)-3-(3-nitrophenyl)-N-tosyl-acrylamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6S/c1-17-6-13-22(14-7-17)32(29,30)24(19-9-11-21(31-2)12-10-19)23(26)15-8-18-4-3-5-20(16-18)25(27)28/h3-16H,1-2H3