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

Systemtic Name: N-(4-bromanyl-1H-indol-7-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(4-bromo-1H-indol-7-yl)-4-cyano-benzenesulfonamide CAS Name: N-(4-bromo-1H-indol-7-yl)-4-cyanobenzenesulfonamide IUPAC Name: N-(4-bromo-1H-indol-7-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(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(=CC=C1C#N)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CN3

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CN3

InChI

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