3-ethoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-N-(5-mesyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)C

InChI

InChI=1S/C12H13N3O4S2/c1-3-19-9-6-4-5-8(7-9)10(16)13-11-14-15-12(20-11)21(2,17)18/h4-7H,3H2,1-2H3,(H,13,14,16)