N-(3-bromanyl-5-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-5-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide Openeye Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide CAS Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-3-isocyanobenzenesulfonamide IUPAC Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-3-isocyanobenzenesulfonamide Traditional Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-3-isocyano-benzenesulfonamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=CC(=C3)[N+]#[C-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=CC(=C3)[N+]#[C-]

InChI

InChI=1S/C16H12BrN3O2S/c1-10-6-13-14(17)9-19-16(13)15(7-10)20-23(21,22)12-5-3-4-11(8-12)18-2/h3-9,19-20H,1H3