N-[3-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]pyridine-3-sulfonamide Openeye Name: N-[3-chloro-4-[(5-chloro-3-pyridyl)oxy]phenyl]pyridine-3-sulfonamide CAS Name: N-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]-3-pyridinesulfonamide IUPAC Name: N-[3-chloro-4-(5-chloropyridin-3-yl)oxyphenyl]pyridine-3-sulfonamide Traditional Name: N-[3-chloro-4-[(5-chloro-3-pyridyl)oxy]phenyl]pyridine-3-sulfonamide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3S/c17-11-6-13(9-20-8-11)24-16-4-3-12(7-15(16)18)21-25(22,23)14-2-1-5-19-10-14/h1-10,21H