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

Systemtic Name: 4-[[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[[(5-chloro-2-hydroxybenzoyl)amino]carbamoyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[(5-chloro-2-hydroxy-benzoyl)amino]carbamoyl]-N-(2-furfuryl)benzenesulfonamide Formula: C19H16ClN3O6S MolecularWeight: 449.86484

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H16ClN3O6S/c20-13-5-8-17(24)16(10-13)19(26)23-22-18(25)12-3-6-15(7-4-12)30(27,28)21-11-14-2-1-9-29-14/h1-10,21,24H,11H2,(H,22,25)(H,23,26)