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

Systemtic Name: 2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]-5-chloro-N-phenyl-benzamide CAS Name: 2-[(5-bromo-6-chloro-3-pyridinyl)sulfonylamino]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[(5-bromo-6-chloropyridin-3-yl)sulfonylamino]-5-chloro-N-phenylbenzamide Traditional Name: 2-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]-5-chloro-N-phenyl-benzamide Formula: C18H12BrCl2N3O3S MolecularWeight: 501.18118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrCl2N3O3S/c19-15-9-13(10-22-17(15)21)28(26,27)24-16-7-6-11(20)8-14(16)18(25)23-12-4-2-1-3-5-12/h1-10,24H,(H,23,25)