4-[(2-fluorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[(2-fluorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[(2-fluorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 4-[(2-fluorophenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[(2-fluorophenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 4-[(2-fluorophenyl)sulfamoyl]-N-propargyl-benzamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C16H13FN2O3S/c1-2-11-18-16(20)12-7-9-13(10-8-12)23(21,22)19-15-6-4-3-5-14(15)17/h1,3-10,19H,11H2,(H,18,20)