2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC=C

InChI

InChI=1S/C17H16ClFN2O3S/c1-3-10-20-17(22)15-11-14(8-9-16(15)18)25(23,24)21(2)13-6-4-12(19)5-7-13/h3-9,11H,1,10H2,2H3,(H,20,22)