5-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-N,N-diethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]-N,N-diethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-diethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(5-chloro-2-hydroxybenzoyl)amino]carbamoyl]-N,N-diethyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]-N,N-diethyl-2-methoxy-benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O6S/c1-4-23(5-2)30(27,28)17-10-12(6-9-16(17)29-3)18(25)21-22-19(26)14-11-13(20)7-8-15(14)24/h6-11,24H,4-5H2,1-3H3,(H,21,25)(H,22,26)