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

Systemtic Name: (E)-1-(4-nitrophenyl)-3-phenyl-2-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (E)-2-(benzenesulfonyl)-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-(benzenesulfonyl)-1-(4-nitrophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-(benzenesulfonyl)-1-(4-nitrophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-besyl-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-one Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5S/c23-21(17-11-13-18(14-12-17)22(24)25)20(15-16-7-3-1-4-8-16)28(26,27)19-9-5-2-6-10-19/h1-15H/b20-15+