6-bromanyl-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 6-bromanyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-6-bromo-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-6-bromo-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-6-bromoindole-3-carbaldehyde Traditional Name: 1-besyl-6-bromo-indole-3-carbaldehyde Formula: C15H10BrNO3S MolecularWeight: 364.2138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C=O

InChI

InChI=1S/C15H10BrNO3S/c16-12-6-7-14-11(10-18)9-17(15(14)8-12)21(19,20)13-4-2-1-3-5-13/h1-10H