N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H17FN2O6S MolecularWeight: 408.400783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=COCCO2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=COCCO2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O6S/c1-25-16-7-4-13(20-18(22)17-11-26-8-9-27-17)10-15(16)21-28(23,24)14-5-2-12(19)3-6-14/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)