3-(5-bromanylpent-1-ynyl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(5-bromanylpent-1-ynyl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(5-bromopent-1-ynyl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(5-bromopent-1-ynyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(5-bromopent-1-ynyl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(5-bromopent-1-ynyl)-1-tosyl-indole Formula: C20H18BrNO2S MolecularWeight: 416.33142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#CCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C#CCCCBr

InChI

InChI=1S/C20H18BrNO2S/c1-16-10-12-18(13-11-16)25(23,24)22-15-17(7-3-2-6-14-21)19-8-4-5-9-20(19)22/h4-5,8-13,15H,2,6,14H2,1H3