4-ethoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-ethoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-ethoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-ethoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c1-2-25-14-10-8-12(9-11-14)15(22)18-16-19-20-17(26-16)27(23,24)21-13-6-4-3-5-7-13/h3-11,21H,2H2,1H3,(H,18,19,22)