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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12BrN3O2S/c1-10-5-13-14(17)9-19-16(13)15(6-10)20-23(21,22)12-4-2-3-11(7-12)8-18/h2-7,9,19-20H,1H3