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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H20ClN3O6S/c1-2-32-15-9-7-14(8-10-15)26-33(30,31)16-11-12-19(23)18(13-16)22(29)25-24-21(28)17-5-3-4-6-20(17)27/h3-13,26-27H,2H2,1H3,(H,24,28)(H,25,29)