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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6S/c1-21(2)28(24,25)11-4-5-13(18)12(8-11)17(23)20-19-16(22)10-3-6-14-15(7-10)27-9-26-14/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)