N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-sulfamoyl-thiophene-3-carboxamide Formula: C13H12F2N2O5S2 MolecularWeight: 378.371586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N)OC(F)F

InChI

InChI=1S/C13H12F2N2O5S2/c1-21-9-3-2-8(5-10(9)22-13(14)15)17-12(18)7-4-11(23-6-7)24(16,19)20/h2-6,13H,1H3,(H,17,18)(H2,16,19,20)