5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: 5-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-2-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N-methyl-benzenesulfonamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-2-chloro-N-methylbenzenesulfonamide IUPAC Name: 5-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-chloro-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-methyl-5-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C16H14ClN3O6S MolecularWeight: 411.81686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O6S/c1-18-27(23,24)14-7-10(2-4-11(14)17)16(22)20-19-15(21)9-3-5-12-13(6-9)26-8-25-12/h2-7,18H,8H2,1H3,(H,19,21)(H,20,22)