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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C(=O)N

InChI

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