4-chloranyl-N-ethyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-phenyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H20ClN3O5S/c1-2-26(15-8-4-3-5-9-15)32(30,31)16-12-13-19(23)18(14-16)22(29)25-24-21(28)17-10-6-7-11-20(17)27/h3-14,27H,2H2,1H3,(H,24,28)(H,25,29)