2-(4-bromanyl-1H-indol-7-yl)-4-cyano-benzenesulfonamide

Systemtic Name: 2-(4-bromanyl-1H-indol-7-yl)-4-cyano-benzenesulfonamide Openeye Name: 2-(4-bromo-1H-indol-7-yl)-4-cyano-benzenesulfonamide CAS Name: 2-(4-bromo-1H-indol-7-yl)-4-cyanobenzenesulfonamide IUPAC Name: 2-(4-bromo-1H-indol-7-yl)-4-cyanobenzenesulfonamide Traditional Name: 2-(4-bromo-1H-indol-7-yl)-4-cyano-benzenesulfonamide Formula: C15H10BrN3O2S MolecularWeight: 376.2278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)C2=C3C(=C(C=C2)Br)C=CN3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C#N)C2=C3C(=C(C=C2)Br)C=CN3)S(=O)(=O)N

InChI

InChI=1S/C15H10BrN3O2S/c16-13-3-2-10(15-11(13)5-6-19-15)12-7-9(8-17)1-4-14(12)22(18,20)21/h1-7,19H,(H2,18,20,21)