1-(4-methoxyphenyl)sulfonyl-2-[2-(phenylsulfonyl)ethynyl]indole

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2-[2-(phenylsulfonyl)ethynyl]indole Openeye Name: 2-[2-(benzenesulfonyl)ethynyl]-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 2-[2-(benzenesulfonyl)ethynyl]-1-(4-methoxyphenyl)sulfonylindole IUPAC Name: 2-[2-(benzenesulfonyl)ethynyl]-1-(4-methoxyphenyl)sulfonylindole Traditional Name: 2-(2-besylethynyl)-1-(4-methoxyphenyl)sulfonyl-indole Formula: C23H17NO5S2 MolecularWeight: 451.51478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C#CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C#CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO5S2/c1-29-20-11-13-22(14-12-20)31(27,28)24-19(17-18-7-5-6-10-23(18)24)15-16-30(25,26)21-8-3-2-4-9-21/h2-14,17H,1H3