4-[bis(fluoranyl)methoxy]-3-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-3-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-3-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-3-ethoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H15F2N3O5S2 MolecularWeight: 443.444906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N)OC(F)F

InChI

InChI=1S/C17H15F2N3O5S2/c1-2-26-13-7-9(3-6-12(13)27-16(18)19)15(23)22-17-21-11-5-4-10(29(20,24)25)8-14(11)28-17/h3-8,16H,2H2,1H3,(H2,20,24,25)(H,21,22,23)