3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: 3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-2-9-19-25(23,24)15-8-4-6-13(11-15)17(22)20-14-7-3-5-12(10-14)16(18)21/h2-8,10-11,19H,1,9H2,(H2,18,21)(H,20,22)