N-(5-chloranylpyridin-2-yl)-3-[(5-chloranylpyridin-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(5-chloranylpyridin-2-yl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[(5-chloro-2-pyridyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(5-chloro-2-pyridinyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(5-chloropyridin-2-yl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[(5-chloro-2-pyridyl)sulfamoyl]benzamide Formula: C17H12Cl2N4O3S MolecularWeight: 423.27318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N4O3S/c18-12-4-6-15(20-9-12)22-17(24)11-2-1-3-14(8-11)27(25,26)23-16-7-5-13(19)10-21-16/h1-10H,(H,21,23)(H,20,22,24)