4-chloranyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-N-methyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O6S/c1-26(14-7-9-15(32-2)10-8-14)33(30,31)16-11-12-19(23)18(13-16)22(29)25-24-21(28)17-5-3-4-6-20(17)27/h3-13,27H,1-2H3,(H,24,28)(H,25,29)