2-chloranyl-5-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C19H17ClN4O5S/c20-15-8-5-12(9-17(15)30(27,28)24-14-6-7-14)19(26)23-22-18(25)11-29-16-4-2-1-3-13(16)10-21/h1-5,8-9,14,24H,6-7,11H2,(H,22,25)(H,23,26)