N-(4-bromanyl-1H-indol-7-yl)-4-isocyano-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-1H-indol-7-yl)-4-isocyano-benzenesulfonamide Openeye Name: N-(4-bromo-1H-indol-7-yl)-4-isocyano-benzenesulfonamide CAS Name: N-(4-bromo-1H-indol-7-yl)-4-isocyanobenzenesulfonamide IUPAC Name: N-(4-bromo-1H-indol-7-yl)-4-isocyanobenzenesulfonamide Traditional Name: N-(4-bromo-1H-indol-7-yl)-4-isocyano-benzenesulfonamide Formula: C15H10BrN3O2S MolecularWeight: 376.2278

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CN3

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CN3

InChI

InChI=1S/C15H10BrN3O2S/c1-17-10-2-4-11(5-3-10)22(20,21)19-14-7-6-13(16)12-8-9-18-15(12)14/h2-9,18-19H