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

Systemtic Name: N-phenyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-phenyl-benzamide CAS Name: N-phenyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-phenyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-phenyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-2-11-17-22(20,21)15-10-6-7-13(12-15)16(19)18-14-8-4-3-5-9-14/h2-10,12,17H,1,11H2,(H,18,19)