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

Systemtic Name: N-[2-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N4O5S2/c21-12-14-7-9-15(10-8-14)29-13-18(25)22-23-20(26)16-4-1-2-5-17(16)24-31(27,28)19-6-3-11-30-19/h1-11,24H,13H2,(H,22,25)(H,23,26)