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

Systemtic Name: 4-(phenylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(phenylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(phenylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H12N4O3S2/c20-14(17-15-18-16-10-23-15)11-6-8-13(9-7-11)24(21,22)19-12-4-2-1-3-5-12/h1-10,19H,(H,17,18,20)