N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-piperonylamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O5S2/c1-3-9-24(10-4-2)31(26,27)15-6-7-16-19(12-15)30-21(22-16)23-20(25)14-5-8-17-18(11-14)29-13-28-17/h3-8,11-12H,1-2,9-10,13H2,(H,22,23,25)