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

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(2-furylmethylsulfamoyl)phenyl]benzamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(2-furfurylsulfamoyl)phenyl]benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21N3O6S2/c1-2-12-22-31(26,27)19-10-8-16(9-11-19)21(25)24-17-5-3-7-20(14-17)32(28,29)23-15-18-6-4-13-30-18/h2-11,13-14,22-23H,1,12,15H2,(H,24,25)