3-[(3-chlorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-propargyl-benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-2-9-18-16(20)12-5-3-8-15(10-12)23(21,22)19-14-7-4-6-13(17)11-14/h1,3-8,10-11,19H,9H2,(H,18,20)