(1-chloranylnaphthalen-2-yl) 2-[(R)-(4-methylsulfonyl-2-nitro-phenyl)sulfinyl]ethanoate

Systemtic Name: (1-chloranylnaphthalen-2-yl) 2-[(R)-(4-methylsulfonyl-2-nitro-phenyl)sulfinyl]ethanoate Openeye Name: (1-chloro-2-naphthyl) 2-[(R)-(4-methylsulfonyl-2-nitro-phenyl)sulfinyl]acetate CAS Name: 2-[(R)-(4-methylsulfonyl-2-nitrophenyl)sulfinyl]acetic acid (1-chloro-2-naphthalenyl) ester IUPAC Name: (1-chloronaphthalen-2-yl) 2-[(R)-(4-methylsulfonyl-2-nitrophenyl)sulfinyl]acetate Traditional Name: 2-[(R)-(4-mesyl-2-nitro-phenyl)sulfinyl]acetic acid (1-chloro-2-naphthyl) ester Formula: C19H14ClNO7S2 MolecularWeight: 467.89996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)S(=O)CC(=O)OC2=C(C3=CC=CC=C3C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)[S@](=O)CC(=O)OC2=C(C3=CC=CC=C3C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClNO7S2/c1-30(26,27)13-7-9-17(15(10-13)21(23)24)29(25)11-18(22)28-16-8-6-12-4-2-3-5-14(12)19(16)20/h2-10H,11H2,1H3/t29-/m1/s1