3-(2-methoxyethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-methoxyethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-methoxyethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-methoxyethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-methoxyethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-methoxyethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4S2/c1-26-11-10-19-28(24,25)15-9-5-8-14(12-15)16(23)20-18-22-21-17(27-18)13-6-3-2-4-7-13/h2-9,12,19H,10-11H2,1H3,(H,20,22,23)