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

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c1-3-11-19-27(24,25)16-6-4-5-13(12-16)17(21)20-14-7-9-15(10-8-14)26(22,23)18-2/h3-10,12,18-19H,1,11H2,2H3,(H,20,21)