3-ethenyl-1-(phenylsulfonyl)indole-2-carbaldehyde

Systemtic Name: 3-ethenyl-1-(phenylsulfonyl)indole-2-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-3-vinyl-indole-2-carbaldehyde CAS Name: 1-(benzenesulfonyl)-3-ethenyl-2-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-3-ethenylindole-2-carbaldehyde Traditional Name: 1-besyl-3-vinyl-indole-2-carbaldehyde Formula: C17H13NO3S MolecularWeight: 311.35502

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3S/c1-2-14-15-10-6-7-11-16(15)18(17(14)12-19)22(20,21)13-8-4-3-5-9-13/h2-12H,1H2