N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-phenyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-phenyl-3-(propargylsulfamoyl)benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3S/c1-2-11-17-22(20,21)15-10-6-7-13(12-15)16(19)18-14-8-4-3-5-9-14/h1,3-10,12,17H,11H2,(H,18,19)