N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-iodanyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-iodanyl-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-iodo-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-iodo-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-iodo-1H-pyrazole-5-carboxamide Formula: C14H13IN6O3S2 MolecularWeight: 504.32589

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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=NN3)I

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=NN3)I

InChI

InChI=1S/C14H13IN6O3S2/c1-2-11-18-20-14(25-11)21-26(23,24)9-5-3-8(4-6-9)17-13(22)12-10(15)7-16-19-12/h3-7H,2H2,1H3,(H,16,19)(H,17,22)(H,20,21)