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

Systemtic Name: 5-bromanyl-6-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]pyridine-3-sulfonamide Formula: C16H15BrClN3O2S MolecularWeight: 428.7312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C16H15BrClN3O2S/c1-10(6-11-8-19-15-5-3-2-4-13(11)15)21-24(22,23)12-7-14(17)16(18)20-9-12/h2-5,7-10,19,21H,6H2,1H3