N-[2-(5-chloranylpyridin-3-yl)oxyphenyl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[2-(5-chloranylpyridin-3-yl)oxyphenyl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[2-[(5-chloro-3-pyridyl)oxy]phenyl]-4-iodo-benzenesulfonamide CAS Name: N-[2-[(5-chloro-3-pyridinyl)oxy]phenyl]-4-iodobenzenesulfonamide IUPAC Name: N-[2-(5-chloropyridin-3-yl)oxyphenyl]-4-iodobenzenesulfonamide Traditional Name: N-[2-[(5-chloro-3-pyridyl)oxy]phenyl]-4-iodo-benzenesulfonamide Formula: C17H12ClIN2O3S MolecularWeight: 486.71125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)I)OC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)I)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H12ClIN2O3S/c18-12-9-14(11-20-10-12)24-17-4-2-1-3-16(17)21-25(22,23)15-7-5-13(19)6-8-15/h1-11,21H