N-[4-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[(5-chloro-2-hydroxybenzoyl)amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

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