4-[(4-chlorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 4-[(4-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=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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