3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4-fluorobenzyl)benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O4S/c1-29-20-10-7-16(22)12-19(20)25-30(27,28)18-4-2-3-15(11-18)21(26)24-13-14-5-8-17(23)9-6-14/h2-12,25H,13H2,1H3,(H,24,26)