5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(2,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(2,4-dimethoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methoxy-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C24H23N3O9S MolecularWeight: 529.51912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C24H23N3O9S/c1-32-16-6-7-17(20(12-16)34-3)27-37(30,31)22-11-15(5-9-19(22)33-2)24(29)26-25-23(28)14-4-8-18-21(10-14)36-13-35-18/h4-12,27H,13H2,1-3H3,(H,25,28)(H,26,29)