3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: N,N-diethyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O6S/c1-3-22(4-2)29(25,26)15-7-5-6-13(10-15)18(23)20-21-19(24)14-8-9-16-17(11-14)28-12-27-16/h5-11H,3-4,12H2,1-2H3,(H,20,23)(H,21,24)