4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

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