3-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 3-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 3-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H14BrClN2O2S/c17-12-2-1-3-14(8-12)23(21,22)20-7-6-11-10-19-16-5-4-13(18)9-15(11)16/h1-5,8-10,19-20H,6-7H2