N-[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N4O5S/c23-14-17-6-4-5-9-20(17)31-15-21(27)24-25-22(28)16-10-12-18(13-11-16)26-32(29,30)19-7-2-1-3-8-19/h1-13,26H,15H2,(H,24,27)(H,25,28)