2-(5-chloranylpyridin-3-yl)oxy-N-ethyl-5-[(4-iodophenyl)sulfonylamino]benzamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-N-ethyl-5-[(4-iodophenyl)sulfonylamino]benzamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-N-ethyl-5-[(4-iodophenyl)sulfonylamino]benzamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-N-ethyl-5-[(4-iodophenyl)sulfonylamino]benzamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-N-ethyl-5-[(4-iodophenyl)sulfonylamino]benzamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-N-ethyl-5-[(4-iodophenyl)sulfonylamino]benzamide Formula: C20H17ClIN3O4S MolecularWeight: 557.78915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClIN3O4S/c1-2-24-20(26)18-10-15(25-30(27,28)17-6-3-14(22)4-7-17)5-8-19(18)29-16-9-13(21)11-23-12-16/h3-12,25H,2H2,1H3,(H,24,26)