N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C18H19FN2O6S2 MolecularWeight: 442.481663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O6S2/c1-27-17-7-4-14(20-18(22)12-8-9-28(23,24)11-12)10-16(17)21-29(25,26)15-5-2-13(19)3-6-15/h2-7,10,12,21H,8-9,11H2,1H3,(H,20,22)