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

Systemtic Name: 4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: N-methyl-N-phenyl-4-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O6S/c1-25(17-5-3-2-4-6-17)32(28,29)18-10-7-15(8-11-18)21(26)23-24-22(27)16-9-12-19-20(13-16)31-14-30-19/h2-13H,14H2,1H3,(H,23,26)(H,24,27)