3-[[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(3-chloro-4-hydroxy-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(3-chloro-4-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-chloro-4-hydroxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3-chloro-4-hydroxy-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-31-19-8-3-2-7-17(19)25-32(29,30)15-6-4-5-13(11-15)20(27)23-24-21(28)14-9-10-18(26)16(22)12-14/h2-12,25-26H,1H3,(H,23,27)(H,24,28)