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

Systemtic Name: N-(4-bromophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-bromophenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-bromophenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-bromophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-bromophenyl)-4-(propargylsulfamoyl)benzamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3S/c1-2-11-18-23(21,22)15-9-3-12(4-10-15)16(20)19-14-7-5-13(17)6-8-14/h1,3-10,18H,11H2,(H,19,20)