4-chloranyl-N-(2-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(2-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-chloro-3-pyridyl)benzamide CAS Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-chloro-3-pyridinyl)benzamide IUPAC Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-chloropyridin-3-yl)benzamide Traditional Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-chloro-3-pyridyl)benzamide Formula: C18H12Cl3N3O3S MolecularWeight: 456.73018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3N3O3S/c19-11-3-6-13(7-4-11)28(26,27)24-16-10-12(20)5-8-14(16)18(25)23-15-2-1-9-22-17(15)21/h1-10,24H,(H,23,25)