5-bromanyl-6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-sulfonamide Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C15H13BrClN3O2S/c16-13-7-11(9-19-15(13)17)23(21,22)20-6-5-10-8-18-14-4-2-1-3-12(10)14/h1-4,7-9,18,20H,5-6H2