1-[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]prop-2-yn-1-ol

Systemtic Name: 1-[3-ethenyl-1-(phenylsulfonyl)indol-2-yl]prop-2-yn-1-ol Openeye Name: 1-[1-(benzenesulfonyl)-3-vinyl-indol-2-yl]prop-2-yn-1-ol CAS Name: 1-[1-(benzenesulfonyl)-3-ethenyl-2-indolyl]-2-propyn-1-ol IUPAC Name: 1-[1-(benzenesulfonyl)-3-ethenylindol-2-yl]prop-2-yn-1-ol Traditional Name: 1-(1-besyl-3-vinyl-indol-2-yl)prop-2-yn-1-ol Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(C#C)O

Isomeric SMILES

C=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C(C#C)O

InChI

InChI=1S/C19H15NO3S/c1-3-15-16-12-8-9-13-17(16)20(19(15)18(21)4-2)24(22,23)14-10-6-5-7-11-14/h2-3,5-13,18,21H,1H2