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

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H15Cl2N3O4S MolecularWeight: 452.3111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O4S/c1-28-18-9-5-14(11-22-18)23-19(25)16-10-13(21)4-8-17(16)24-29(26,27)15-6-2-12(20)3-7-15/h2-11,24H,1H3,(H,23,25)