(E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-nitrophenyl)-1-(4-nitrophenyl)-2-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (E)-2-(benzenesulfonyl)-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-(benzenesulfonyl)-3-(2-nitrophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-2-(benzenesulfonyl)-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-besyl-3-(2-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C21H14N2O7S MolecularWeight: 438.41006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O7S/c24-21(15-10-12-17(13-11-15)22(25)26)20(31(29,30)18-7-2-1-3-8-18)14-16-6-4-5-9-19(16)23(27)28/h1-14H/b20-14+