N-(3,4-dimethylphenyl)-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-fluoranyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-N-(3,4-dimethylphenyl)-2-fluoro-benzamide CAS Name: N-(3,4-dimethylphenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-fluoro-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-N-(3,4-dimethylphenyl)-2-fluoro-benzamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)F)C

InChI

InChI=1S/C18H19FN2O3S/c1-4-9-20-25(23,24)15-7-8-17(19)16(11-15)18(22)21-14-6-5-12(2)13(3)10-14/h4-8,10-11,20H,1,9H2,2-3H3,(H,21,22)