methyl 2-[7-(4-chlorophenyl)sulfanyl-1-(phenylsulfonyl)-6,7-dihydroindol-4-yl]ethanoate

Systemtic Name: methyl 2-[7-(4-chlorophenyl)sulfanyl-1-(phenylsulfonyl)-6,7-dihydroindol-4-yl]ethanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)-7-(4-chlorophenyl)sulfanyl-6,7-dihydroindol-4-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-7-[(4-chlorophenyl)thio]-6,7-dihydroindol-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)-7-(4-chlorophenyl)sulfanyl-6,7-dihydroindol-4-yl]acetate Traditional Name: 2-[1-besyl-7-[(4-chlorophenyl)thio]-6,7-dihydroindol-4-yl]acetic acid methyl ester Formula: C23H20ClNO4S2 MolecularWeight: 473.9922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CCC(C2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)CC1=CCC(C2=C1C=CN2S(=O)(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO4S2/c1-29-22(26)15-16-7-12-21(30-18-10-8-17(24)9-11-18)23-20(16)13-14-25(23)31(27,28)19-5-3-2-4-6-19/h2-11,13-14,21H,12,15H2,1H3