dimethyl 2-[[1-ethanoyl-3-(4-methylphenyl)sulfonyloxy-indol-2-yl]methylidene]propanedioate

Systemtic Name: dimethyl 2-[[1-ethanoyl-3-(4-methylphenyl)sulfonyloxy-indol-2-yl]methylidene]propanedioate Openeye Name: dimethyl 2-[[1-acetyl-3-(p-tolylsulfonyloxy)indol-2-yl]methylene]propanedioate CAS Name: 2-[[1-acetyl-3-(4-methylphenyl)sulfonyloxy-2-indolyl]methylidene]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-acetyl-3-(4-methylphenyl)sulfonyloxyindol-2-yl]methylidene]propanedioate Traditional Name: 2-[(1-acetyl-3-tosyloxy-indol-2-yl)methylene]malonic acid dimethyl ester Formula: C23H21NO8S MolecularWeight: 471.47974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(N(C3=CC=CC=C32)C(=O)C)C=C(C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(N(C3=CC=CC=C32)C(=O)C)C=C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H21NO8S/c1-14-9-11-16(12-10-14)33(28,29)32-21-17-7-5-6-8-19(17)24(15(2)25)20(21)13-18(22(26)30-3)23(27)31-4/h5-13H,1-4H3