N-(2-hydroxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-hydroxyphenyl)benzamide CAS Name: N-(2-hydroxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-hydroxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-hydroxyphenyl)benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-2-10-17-23(21,22)13-7-5-6-12(11-13)16(20)18-14-8-3-4-9-15(14)19/h2-9,11,17,19H,1,10H2,(H,18,20)