N-[2-methanoyl-1-(4-nitrophenyl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-methanoyl-1-(4-nitrophenyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-formyl-1-(4-nitrophenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-formyl-1-(4-nitrophenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-formyl-1-(4-nitrophenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-formyl-1-(4-nitrophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-12-3-9-16(10-4-12)25(23,24)18-17(13(2)11-20)14-5-7-15(8-6-14)19(21)22/h3-11,17-18H,2H2,1H3