3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-4-prop-2-enyl-indol-5-ol

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-4-prop-2-enyl-indol-5-ol Openeye Name: 4-allyl-1-methylsulfonyl-3-(p-tolylsulfonyl)indol-5-ol CAS Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-4-prop-2-enyl-5-indolol IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-4-prop-2-enylindol-5-ol Traditional Name: 4-allyl-1-mesyl-3-tosyl-indol-5-ol Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)O)CC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)O)CC=C)S(=O)(=O)C

InChI

InChI=1S/C19H19NO5S2/c1-4-5-15-17(21)11-10-16-19(15)18(12-20(16)26(3,22)23)27(24,25)14-8-6-13(2)7-9-14/h4,6-12,21H,1,5H2,2-3H3