N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C18H16ClFN2O3S MolecularWeight: 394.847643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H16ClFN2O3S/c1-3-11-21-26(24,25)14-9-7-13(8-10-14)18(23)22(2)12-15-16(19)5-4-6-17(15)20/h1,4-10,21H,11-12H2,2H3