N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-(1,3-benzodioxole-5-carbonylamino)phenyl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-(piperonyloylamino)phenyl]sulfonylphenyl]-piperonylamide Formula: C28H20N2O8S MolecularWeight: 544.532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H20N2O8S/c31-27(17-1-11-23-25(13-17)37-15-35-23)29-19-3-7-21(8-4-19)39(33,34)22-9-5-20(6-10-22)30-28(32)18-2-12-24-26(14-18)38-16-36-24/h1-14H,15-16H2,(H,29,31)(H,30,32)