4-methyl-N-[2-methylidene-1-(2-nitrophenyl)-3-oxidanylidene-pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-methylidene-1-(2-nitrophenyl)-3-oxidanylidene-pentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-methylene-1-(2-nitrophenyl)-3-oxo-pentyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methylene-1-(2-nitrophenyl)-3-oxopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-methylidene-1-(2-nitrophenyl)-3-oxopentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(2-nitrophenyl)-2-propionyl-allyl]benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C)C(C1=CC=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C(=C)C(C1=CC=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O5S/c1-4-18(22)14(3)19(16-7-5-6-8-17(16)21(23)24)20-27(25,26)15-11-9-13(2)10-12-15/h5-12,19-20H,3-4H2,1-2H3