3-(pyridin-3-ylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(pyridin-3-ylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(3-pyridylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(3-pyridinylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(pyridin-3-ylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(3-pyridylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H11N5O3S2/c20-13(17-14-18-16-9-23-14)10-3-1-5-12(7-10)24(21,22)19-11-4-2-6-15-8-11/h1-9,19H,(H,17,18,20)