5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)benzenesulfonamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C23H19Cl2N3O8S MolecularWeight: 568.38326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)Cl)Cl)OC

InChI

InChI=1S/C23H19Cl2N3O8S/c1-33-18-10-19(34-2)16(9-15(18)25)28-37(31,32)21-8-13(3-5-14(21)24)23(30)27-26-22(29)12-4-6-17-20(7-12)36-11-35-17/h3-10,28H,11H2,1-2H3,(H,26,29)(H,27,30)