N-phenyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-phenyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-phenyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-phenyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-phenyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-phenyl-4-(propargylsulfamoyl)benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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