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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(3-chlorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(3-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18ClN3O6S/c1-26(17-6-3-5-16(23)12-17)33(29,30)18-7-2-4-14(10-18)21(27)24-25-22(28)15-8-9-19-20(11-15)32-13-31-19/h2-12H,13H2,1H3,(H,24,27)(H,25,28)