N-(5-bromanyl-3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-bromo-3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5-bromo-3-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-bromo-3-cyano-1H-indol-7-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-bromo-3-cyano-1H-indol-7-yl)-4-nitro-benzenesulfonamide Formula: C15H9BrN4O4S MolecularWeight: 421.22536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN4O4S/c16-10-5-13-9(7-17)8-18-15(13)14(6-10)19-25(23,24)12-3-1-11(2-4-12)20(21)22/h1-6,8,18-19H