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

Systemtic Name: 4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-methoxy-benzenesulfonamide Openeye Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-methoxy-benzenesulfonamide CAS Name: 4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methoxybenzenesulfonamide IUPAC Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-methoxybenzenesulfonamide Traditional Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-methoxy-benzenesulfonamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H16N4O6S/c1-26-21-28(24,25)14-8-6-12(7-9-14)17(23)20-19-16(22)11-27-15-5-3-2-4-13(15)10-18/h2-9,21H,11H2,1H3,(H,19,22)(H,20,23)