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5-bromanyl-N-[4-[4-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]phenyl]phenyl]-6-chloranyl-pyridine-3-sulfonamide

5-bromanyl-N-[4-[4-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]phenyl]phenyl]-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name:5-bromanyl-N-[4-[4-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]phenyl]phenyl]-6-chloranyl-pyridine-3-sulfonamide
Openeye Name:5-bromo-N-[4-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]phenyl]phenyl]-6-chloro-pyridine-3-sulfonamide
CAS Name:5-bromo-N-[4-[4-[(5-bromo-6-chloro-3-pyridinyl)sulfonylamino]phenyl]phenyl]-6-chloro-3-pyridinesulfonamide
IUPAC Name:5-bromo-N-[4-[4-[(5-bromo-6-chloropyridin-3-yl)sulfonylamino]phenyl]phenyl]-6-chloropyridine-3-sulfonamide
Traditional Name:5-bromo-N-[4-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]phenyl]phenyl]-6-chloro-pyridine-3-sulfonamide
Formula: C22H14Br2Cl2N4O4S2
MolecularWeight: 693.21496
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br)NS(=O)(=O)C4=CC(=C(N=C4)Cl)Br


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(N=C3)Cl)Br)NS(=O)(=O)C4=CC(=C(N=C4)Cl)Br


InChI

InChI=1S/C22H14Br2Cl2N4O4S2/c23-19-9-17(11-27-21(19)25)35(31,32)29-15-5-1-13(2-6-15)14-3-7-16(8-4-14)30-36(33,34)18-10-20(24)22(26)28-12-18/h1-12,29-30H


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