dimethyl 2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1,1-dicarboxylate

Systemtic Name: dimethyl 2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1,1-dicarboxylate Openeye Name: dimethyl 2-[1-(p-tolylsulfonyl)indol-3-yl]cyclopropane-1,1-dicarboxylate CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]cyclopropane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1,1-dicarboxylate Traditional Name: 2-(1-tosylindol-3-yl)cyclopropane-1,1-dicarboxylic acid dimethyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC4(C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC4(C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H21NO6S/c1-14-8-10-15(11-9-14)30(26,27)23-13-17(16-6-4-5-7-19(16)23)18-12-22(18,20(24)28-2)21(25)29-3/h4-11,13,18H,12H2,1-3H3