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

Systemtic Name: 4-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O5S/c1-16-2-8-19(9-3-16)27-33(30,31)21-12-6-18(7-13-21)23(29)26-25-22(28)15-32-20-10-4-17(14-24)5-11-20/h2-13,27H,15H2,1H3,(H,25,28)(H,26,29)