N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]benzamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-2-12-24-29(26,27)19-5-3-4-16(13-19)21(25)23-14-18-10-11-20(28-18)15-6-8-17(22)9-7-15/h2-11,13,24H,1,12,14H2,(H,23,25)