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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C16H14ClN3O6S MolecularWeight: 411.81686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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