3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H18N4O6S/c22-12-16-5-1-2-9-19(16)31-14-20(26)24-25-21(27)15-6-3-8-18(11-15)32(28,29)23-13-17-7-4-10-30-17/h1-11,23H,13-14H2,(H,24,26)(H,25,27)