N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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