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

Systemtic Name: N-[2-[[2-(2-cyanophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[2-(2-cyanophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(2-cyanophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[2-(2-cyanophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[2-(2-cyanophenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H18N4O5S2 MolecularWeight: 470.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O5S2/c1-14(30-18-10-5-2-7-15(18)13-22)20(26)23-24-21(27)16-8-3-4-9-17(16)25-32(28,29)19-11-6-12-31-19/h2-12,14,25H,1H3,(H,23,26)(H,24,27)