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

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(2-furfurylcarbamoylamino)phenyl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S/c1-2-13-24-32(29,30)20-11-5-16(6-12-20)21(27)25-17-7-9-18(10-8-17)26-22(28)23-15-19-4-3-14-31-19/h2-12,14,24H,1,13,15H2,(H,25,27)(H2,23,26,28)