[4-[5-chloranyl-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[5-chloranyl-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] ethanoate Openeye Name: [4-[5-chloro-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5-chloro-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] ester IUPAC Name: [4-[5-chloro-3-(4-methylsulfonylphenyl)-1H-indol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[5-chloro-3-(4-mesylphenyl)-1H-indol-2-yl]phenyl] ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H18ClNO4S/c1-14(26)29-18-8-3-16(4-9-18)23-22(20-13-17(24)7-12-21(20)25-23)15-5-10-19(11-6-15)30(2,27)28/h3-13,25H,1-2H3