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

Systemtic Name: 2-(bromomethyl)-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-(bromomethyl)indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-(bromomethyl)-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-(bromomethyl)indole-3-carbaldehyde Traditional Name: 1-besyl-2-(bromomethyl)indole-3-carbaldehyde Formula: C16H12BrNO3S MolecularWeight: 378.24038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CBr)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2CBr)C=O

InChI

InChI=1S/C16H12BrNO3S/c17-10-16-14(11-19)13-8-4-5-9-15(13)18(16)22(20,21)12-6-2-1-3-7-12/h1-9,11H,10H2