N-(3-iodanylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-iodanylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-iodophenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-iodophenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-iodophenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-iodophenyl)-4-(propargylsulfamoyl)benzamide Formula: C16H13IN2O3S MolecularWeight: 440.25549

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C16H13IN2O3S/c1-2-10-18-23(21,22)15-8-6-12(7-9-15)16(20)19-14-5-3-4-13(17)11-14/h1,3-9,11,18H,10H2,(H,19,20)