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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O5S2/c1-4-11-20-27(23,24)16-9-6-14(7-10-16)18(22)21-15-8-5-13(2)17(12-15)28(25,26)19-3/h4-10,12,19-20H,1,11H2,2-3H3,(H,21,22)