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

Systemtic Name: (Z)-3-(2-nitrophenyl)-1-phenyl-2-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (Z)-2-(benzenesulfonyl)-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(benzenesulfonyl)-3-(2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-besyl-3-(2-nitrophenyl)-1-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(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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