3-[(1,3-benzodioxol-5-ylcarbonylamino)sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)sulfamoyl]benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)sulfamoyl]benzenesulfonamide Traditional Name: 3-[(piperonyloylamino)sulfamoyl]benzenesulfonamide Formula: C14H13N3O7S2 MolecularWeight: 399.39892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O7S2/c15-25(19,20)10-2-1-3-11(7-10)26(21,22)17-16-14(18)9-4-5-12-13(6-9)24-8-23-12/h1-7,17H,8H2,(H,16,18)(H2,15,19,20)