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

Systemtic Name: 4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O5S/c17-9-12-3-1-2-4-14(12)25-10-15(21)19-20-16(22)11-5-7-13(8-6-11)26(18,23)24/h1-8H,10H2,(H,19,21)(H,20,22)(H2,18,23,24)