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

Systemtic Name: 3-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O6S/c1-32-19-11-7-18(8-12-19)27-34(30,31)21-4-2-3-17(13-21)23(29)26-25-22(28)15-33-20-9-5-16(14-24)6-10-20/h2-13,27H,15H2,1H3,(H,25,28)(H,26,29)