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

Systemtic Name: 5-bromanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide Formula: C17H15BrN4O4S2 MolecularWeight: 483.3594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O4S2/c1-2-15-20-21-17(27-15)22-28(25,26)12-6-4-11(5-7-12)19-16(24)13-9-10(18)3-8-14(13)23/h3-9,23H,2H2,1H3,(H,19,24)(H,21,22)