(Z)-1,2-diphenyl-3-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (Z)-1,2-diphenyl-3-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (Z)-3-(benzenesulfonyl)-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(benzenesulfonyl)-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(benzenesulfonyl)-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-besyl-1,2-diphenyl-prop-2-en-1-one Formula: C21H16O3S MolecularWeight: 348.41494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/S(=O)(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16O3S/c22-21(18-12-6-2-7-13-18)20(17-10-4-1-5-11-17)16-25(23,24)19-14-8-3-9-15-19/h1-16H/b20-16-