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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H20N4O4S/c1-3-11-20-27(25,26)16-6-4-5-13(12-16)17(23)21-14-7-9-15(10-8-14)22-18(24)19-2/h3-10,12,20H,1,11H2,2H3,(H,21,23)(H2,19,22,24)