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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

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