N-[3-[3-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(5-bromo-6-chloro-3-pyridinyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(5-bromo-6-chloropyridin-3-yl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C16H17BrClN3O4S MolecularWeight: 462.74588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C16H17BrClN3O4S/c1-11(22)21-12-4-2-5-13(8-12)25-7-3-6-20-26(23,24)14-9-15(17)16(18)19-10-14/h2,4-5,8-10,20H,3,6-7H2,1H3,(H,21,22)