4-methyl-N-[1-(4-nitrophenyl)-3-phenyl-but-3-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-nitrophenyl)-3-phenyl-but-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(4-nitrophenyl)-3-phenyl-but-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-nitrophenyl)-3-phenylbut-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-nitrophenyl)-3-phenylbut-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(4-nitrophenyl)-3-phenyl-but-3-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(CC(=C)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-17-8-14-22(15-9-17)30(28,29)24-23(16-18(2)19-6-4-3-5-7-19)20-10-12-21(13-11-20)25(26)27/h3-15,23-24H,2,16H2,1H3