4-chloranyl-N-(6-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(6-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloro-3-pyridyl)benzamide CAS Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloro-3-pyridinyl)benzamide IUPAC Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloropyridin-3-yl)benzamide Traditional Name: 4-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloro-3-pyridyl)benzamide Formula: C18H12Cl3N3O3S MolecularWeight: 456.73018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)NC3=CN=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)NC3=CN=C(C=C3)Cl)Cl

InChI

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