N-(furan-3-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(furan-3-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-furylmethyl)benzamide CAS Name: N-(3-furanylmethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(furan-3-ylmethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-furfuryl)benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=COC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=COC=C2

InChI

InChI=1S/C15H16N2O4S/c1-2-8-17-22(19,20)14-5-3-13(4-6-14)15(18)16-10-12-7-9-21-11-12/h2-7,9,11,17H,1,8,10H2,(H,16,18)