1-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-4-methylsulfonyl-2-nitro-benzene

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-4-methylsulfonyl-2-nitro-benzene Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-4-methylsulfonyl-2-nitro-benzene CAS Name: 1-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-4-methylsulfonyl-2-nitrobenzene IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-4-methylsulfonyl-2-nitrobenzene Traditional Name: 1-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-4-mesyl-2-nitro-benzene Formula: C20H16ClNO4S2 MolecularWeight: 433.92834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)SC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)S[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO4S2/c1-28(25,26)17-11-12-19(18(13-17)22(23)24)27-20(14-5-3-2-4-6-14)15-7-9-16(21)10-8-15/h2-13,20H,1H3/t20-/m1/s1