N-[(E)-5-(4-chlorophenyl)-1-(4-nitrophenyl)-3-oxidanylidene-pent-4-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-5-(4-chlorophenyl)-1-(4-nitrophenyl)-3-oxidanylidene-pent-4-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-5-(4-chlorophenyl)-1-(4-nitrophenyl)-3-oxo-pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-5-(4-chlorophenyl)-1-(4-nitrophenyl)-3-oxopent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-5-(4-chlorophenyl)-1-(4-nitrophenyl)-3-oxopent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-5-(4-chlorophenyl)-3-keto-1-(4-nitrophenyl)pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN2O5S/c1-17-2-14-23(15-3-17)33(31,32)26-24(19-7-11-21(12-8-19)27(29)30)16-22(28)13-6-18-4-9-20(25)10-5-18/h2-15,24,26H,16H2,1H3/b13-6+