N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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