3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: acetazolamide; 3-(4-mesylphenyl)-4-phenyl-2H-furan-5-one Formula: C21H20N4O7S3 MolecularWeight: 536.6011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)N.CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)OC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)N.CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)OC2)C3=CC=CC=C3

InChI

InChI=1S/C17H14O4S.C4H6N4O3S2/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13;1-2(9)6-3-7-8-4(12-3)13(5,10)11/h2-10H,11H2,1H3;1H3,(H2,5,10,11)(H,6,7,9)