2-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[(2-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(2-chloro-4-fluoro-phenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(2-chloro-4-fluorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(2-chloro-4-fluorophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(2-chloro-4-fluoro-phenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C20H16ClFN2O4S/c1-28-15-6-4-5-14(12-15)23-20(25)16-7-2-3-8-18(16)24-29(26,27)19-10-9-13(22)11-17(19)21/h2-12,24H,1H3,(H,23,25)