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

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C23H21N3O7S MolecularWeight: 483.49374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7S/c1-26(17-7-9-18(31-2)10-8-17)34(29,30)19-5-3-4-15(12-19)22(27)24-25-23(28)16-6-11-20-21(13-16)33-14-32-20/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)