4-methyl-N-[(E)-1-(4-nitrophenyl)-4-phenyl-but-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-nitrophenyl)-4-phenyl-but-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-(4-nitrophenyl)-4-phenyl-but-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(4-nitrophenyl)-4-phenylbut-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(4-nitrophenyl)-4-phenylbut-2-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(4-nitrophenyl)-4-phenyl-but-2-enyl]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-18-10-16-22(17-11-18)30(28,29)24-23(9-5-8-19-6-3-2-4-7-19)20-12-14-21(15-13-20)25(26)27/h2-7,9-17,23-24H,8H2,1H3/b9-5+