(Z,4S)-2-(4-chlorophenyl)sulfonyl-1-phenyl-4-(phenylsulfonyl)hex-2-ene-1,5-dione

Systemtic Name: (Z,4S)-2-(4-chlorophenyl)sulfonyl-1-phenyl-4-(phenylsulfonyl)hex-2-ene-1,5-dione Openeye Name: (Z,4S)-4-(benzenesulfonyl)-2-(4-chlorophenyl)sulfonyl-1-phenyl-hex-2-ene-1,5-dione CAS Name: (Z,4S)-4-(benzenesulfonyl)-2-(4-chlorophenyl)sulfonyl-1-phenyl-2-hexene-1,5-dione IUPAC Name: (Z,4S)-4-(benzenesulfonyl)-2-(4-chlorophenyl)sulfonyl-1-phenylhex-2-ene-1,5-dione Traditional Name: (Z,4S)-4-besyl-2-(4-chlorophenyl)sulfonyl-1-phenyl-hex-2-ene-1,5-dione Formula: C24H19ClO6S2 MolecularWeight: 502.98706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@H](/C=C(/C(=O)C1=CC=CC=C1)\S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19ClO6S2/c1-17(26)22(32(28,29)20-10-6-3-7-11-20)16-23(24(27)18-8-4-2-5-9-18)33(30,31)21-14-12-19(25)13-15-21/h2-16,22H,1H3/b23-16-/t22-/m0/s1