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

Systemtic Name: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]picolinamide Formula: C14H12N6O5S3 MolecularWeight: 440.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H12N6O5S3/c15-27(22,23)14-19-18-13(26-14)20-28(24,25)10-6-4-9(5-7-10)17-12(21)11-3-1-2-8-16-11/h1-8H,(H,17,21)(H,18,20)(H2,15,22,23)