1-methylsulfonyl-3-(phenylsulfonyl)-5-prop-2-enoxy-indole

Systemtic Name: 1-methylsulfonyl-3-(phenylsulfonyl)-5-prop-2-enoxy-indole Openeye Name: 5-allyloxy-3-(benzenesulfonyl)-1-methylsulfonyl-indole CAS Name: 3-(benzenesulfonyl)-1-methylsulfonyl-5-prop-2-enoxyindole IUPAC Name: 3-(benzenesulfonyl)-1-methylsulfonyl-5-prop-2-enoxyindole Traditional Name: 5-allyloxy-3-besyl-1-mesyl-indole Formula: C18H17NO5S2 MolecularWeight: 391.46128

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)OCC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)OCC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO5S2/c1-3-11-24-14-9-10-17-16(12-14)18(13-19(17)25(2,20)21)26(22,23)15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3