N-methyl-3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(allylsulfamoyl)benzoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(allylsulfamoyl)benzoyl]amino]-N-methyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19N3O4S/c1-3-11-20-26(24,25)16-9-7-13(8-10-16)18(23)21-15-6-4-5-14(12-15)17(22)19-2/h3-10,12,20H,1,11H2,2H3,(H,19,22)(H,21,23)