2-chloranyl-N-(2-methoxyphenyl)-5-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-[[(5-methyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[(2-hydroxy-5-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[(2-hydroxy-5-methylbenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[(2-hydroxy-5-methyl-benzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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