5-bromanyl-6-chloranyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Formula: C14H14BrClN2O3S MolecularWeight: 405.69456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C14H14BrClN2O3S/c1-9(10-4-3-5-11(6-10)21-2)18-22(19,20)12-7-13(15)14(16)17-8-12/h3-9,18H,1-2H3/t9-/m1/s1