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

Systemtic Name: 4-methyl-N-[2-methylidene-1-(2-nitrophenyl)-3-oxidanylidene-pentyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[2-methylene-1-(2-nitrophenyl)-3-oxo-pentyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-methylene-1-(2-nitrophenyl)-3-oxopentyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-methylidene-1-(2-nitrophenyl)-3-oxopentyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[1-(2-nitrophenyl)-2-propionyl-allyl]benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-5-15-23(30(28,29)18-13-11-16(3)12-14-18)22(17(4)21(25)6-2)19-9-7-8-10-20(19)24(26)27/h5,7-14,22H,1,4,6,15H2,2-3H3