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

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[3-(2-furylmethylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[3-(2-furanylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[3-(2-furfurylsulfamoyl)phenyl]benzamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C21H18N4O5S/c22-11-10-20(26)24-16-8-6-15(7-9-16)21(27)25-17-3-1-5-19(13-17)31(28,29)23-14-18-4-2-12-30-18/h1-9,12-13,23H,10,14H2,(H,24,26)(H,25,27)