3-methyl-N-[4-(4-nitrophenyl)sulfonylphenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(4-nitrophenyl)sulfonylphenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-(4-nitrophenyl)sulfonylphenyl]but-2-enamide CAS Name: 3-methyl-N-[4-(4-nitrophenyl)sulfonylphenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(4-nitrophenyl)sulfonylphenyl]but-2-enamide Traditional Name: 3-methyl-N-(4-nosylphenyl)but-2-enamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O5S/c1-12(2)11-17(20)18-13-3-7-15(8-4-13)25(23,24)16-9-5-14(6-10-16)19(21)22/h3-11H,1-2H3,(H,18,20)