4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H15ClFN3O4S MolecularWeight: 435.856503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClFN3O4S/c1-28-18-9-5-14(11-22-18)23-19(25)12-2-8-16(20)17(10-12)24-29(26,27)15-6-3-13(21)4-7-15/h2-11,24H,1H3,(H,23,25)