3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-prop-2-enoxy-indole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-prop-2-enoxy-indole Openeye Name: 5-allyloxy-1-methylsulfonyl-3-(p-tolylsulfonyl)indole CAS Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-prop-2-enoxyindole IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-prop-2-enoxyindole Traditional Name: 5-allyloxy-1-mesyl-3-tosyl-indole 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)OCC=C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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