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

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 2-methoxy-N,N-dimethyl-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7S/c1-21(2)29(24,25)16-9-12(5-7-14(16)26-3)18(23)20-19-17(22)11-4-6-13-15(8-11)28-10-27-13/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)