2-(1-oxidanylhept-6-enyl)-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-(1-oxidanylhept-6-enyl)-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-(1-hydroxyhept-6-enyl)indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-(1-hydroxyhept-6-enyl)-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-(1-hydroxyhept-6-enyl)indole-3-carbaldehyde Traditional Name: 1-besyl-2-(1-hydroxyhept-6-enyl)indole-3-carbaldehyde Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O)O

Isomeric SMILES

C=CCCCCC(C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O)O

InChI

InChI=1S/C22H23NO4S/c1-2-3-4-8-15-21(25)22-19(16-24)18-13-9-10-14-20(18)23(22)28(26,27)17-11-6-5-7-12-17/h2,5-7,9-14,16,21,25H,1,3-4,8,15H2