2-hex-1-ynyl-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-hex-1-ynyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-hex-1-ynyl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-hex-1-ynyl-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-hex-1-ynylindole-3-carbaldehyde Traditional Name: 1-besyl-2-hex-1-ynyl-indole-3-carbaldehyde Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CCCCC#CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C21H19NO3S/c1-2-3-4-8-14-21-19(16-23)18-13-9-10-15-20(18)22(21)26(24,25)17-11-6-5-7-12-17/h5-7,9-13,15-16H,2-4H2,1H3