4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-N-phenyl-benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-2-15-19-20-17(25-15)21-26(23,24)14-10-8-12(9-11-14)16(22)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,22)(H,20,21)