3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

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