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

Systemtic Name: N-(4-chlorophenyl)-3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN4O5S/c23-17-8-10-18(11-9-17)27-33(30,31)19-6-3-5-15(12-19)22(29)26-25-21(28)14-32-20-7-2-1-4-16(20)13-24/h1-12,27H,14H2,(H,25,28)(H,26,29)