4-chloranyl-N-[(4-fluorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(4-fluorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(4-fluorophenyl)methyl]benzamide CAS Name: 4-chloro-N-[(4-fluorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(4-fluorobenzyl)benzamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O3S/c1-2-9-21-25(23,24)16-10-13(5-8-15(16)18)17(22)20-11-12-3-6-14(19)7-4-12/h2-8,10,21H,1,9,11H2,(H,20,22)