[3-(2-chlorophenyl)sulfanyl-6-methylsulfonyl-1H-indol-2-yl]methyl ethanoate

Systemtic Name: [3-(2-chlorophenyl)sulfanyl-6-methylsulfonyl-1H-indol-2-yl]methyl ethanoate Openeye Name: [3-(2-chlorophenyl)sulfanyl-6-methylsulfonyl-1H-indol-2-yl]methyl acetate CAS Name: acetic acid [3-[(2-chlorophenyl)thio]-6-methylsulfonyl-1H-indol-2-yl]methyl ester IUPAC Name: [3-(2-chlorophenyl)sulfanyl-6-methylsulfonyl-1H-indol-2-yl]methyl acetate Traditional Name: acetic acid [3-[(2-chlorophenyl)thio]-6-mesyl-1H-indol-2-yl]methyl ester Formula: C18H16ClNO4S2 MolecularWeight: 409.90694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)SC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OCC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)SC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO4S2/c1-11(21)24-10-16-18(25-17-6-4-3-5-14(17)19)13-8-7-12(26(2,22)23)9-15(13)20-16/h3-9,20H,10H2,1-2H3