5-bromanyl-N-[2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]phenyl]-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]phenyl]-6-chloranyl-pyridine-3-sulfonamide Openeye Name: 5-bromo-N-[2-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]phenyl]-6-chloro-pyridine-3-sulfonamide CAS Name: 5-bromo-N-[2-[(5-bromo-6-chloro-3-pyridinyl)sulfonylamino]phenyl]-6-chloro-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-6-chloropyridin-3-yl)sulfonylamino]phenyl]-6-chloropyridine-3-sulfonamide Traditional Name: 5-bromo-N-[2-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]phenyl]-6-chloro-pyridine-3-sulfonamide Formula: C16H10Br2Cl2N4O4S2 MolecularWeight: 617.119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C16H10Br2Cl2N4O4S2/c17-11-5-9(7-21-15(11)19)29(25,26)23-13-3-1-2-4-14(13)24-30(27,28)10-6-12(18)16(20)22-8-10/h1-8,23-24H