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

Systemtic Name: N-(2-hydroxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-hydroxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-hydroxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-hydroxyphenyl)-4-(propargylsulfamoyl)benzamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C16H14N2O4S/c1-2-11-17-23(21,22)13-9-7-12(8-10-13)16(20)18-14-5-3-4-6-15(14)19/h1,3-10,17,19H,11H2,(H,18,20)