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

Systemtic Name: 5-bromanyl-N-[6-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]pyridin-2-yl]-6-chloranyl-pyridine-3-sulfonamide Openeye Name: 5-bromo-N-[6-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]-2-pyridyl]-6-chloro-pyridine-3-sulfonamide CAS Name: 5-bromo-N-[6-[(5-bromo-6-chloro-3-pyridinyl)sulfonylamino]-2-pyridinyl]-6-chloro-3-pyridinesulfonamide IUPAC Name: 5-bromo-N-[6-[(5-bromo-6-chloropyridin-3-yl)sulfonylamino]pyridin-2-yl]-6-chloropyridine-3-sulfonamide Traditional Name: 5-bromo-N-[6-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]-2-pyridyl]-6-chloro-pyridine-3-sulfonamide Formula: C15H9Br2Cl2N5O4S2 MolecularWeight: 618.10706

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H9Br2Cl2N5O4S2/c16-10-4-8(6-20-14(10)18)29(25,26)23-12-2-1-3-13(22-12)24-30(27,28)9-5-11(17)15(19)21-7-9/h1-7H,(H2,22,23,24)