N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-piperonylamide Formula: C21H17FN2O6S MolecularWeight: 444.432883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O6S/c1-28-18-9-5-15(23-21(25)13-2-8-19-20(10-13)30-12-29-19)11-17(18)24-31(26,27)16-6-3-14(22)4-7-16/h2-11,24H,12H2,1H3,(H,23,25)