7-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-piperonylamide Formula: C22H17ClN2O7S MolecularWeight: 488.89758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5

InChI

InChI=1S/C22H17ClN2O7S/c23-17-9-13(10-20-21(17)32-12-31-20)22(26)24-14-1-3-15(4-2-14)25-33(27,28)16-5-6-18-19(11-16)30-8-7-29-18/h1-6,9-11,25H,7-8,12H2,(H,24,26)