2-methylprop-2-enyl (2E)-2-hydroxyimino-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanoate

Systemtic Name: 2-methylprop-2-enyl (2E)-2-hydroxyimino-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanoate Openeye Name: 2-methylallyl (2E)-2-hydroxyimino-2-[1-(p-tolylsulfonyl)indol-3-yl]acetate CAS Name: (2E)-2-hydroxyimino-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]acetic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl (2E)-2-hydroxyimino-2-[1-(4-methylphenyl)sulfonylindol-3-yl]acetate Traditional Name: (2E)-2-hydroximino-2-(1-tosylindol-3-yl)acetic acid 2-methylallyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=NO)C(=O)OCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C(=N\O)/C(=O)OCC(=C)C

InChI

InChI=1S/C21H20N2O5S/c1-14(2)13-28-21(24)20(22-25)18-12-23(19-7-5-4-6-17(18)19)29(26,27)16-10-8-15(3)9-11-16/h4-12,25H,1,13H2,2-3H3/b22-20+