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

Systemtic Name: 1-ethyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-nitro-pyrazole-3-carboxamide Formula: C16H17N7O5S2 MolecularWeight: 451.48008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3[N+](=O)[O-])CC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3[N+](=O)[O-])CC

InChI

InChI=1S/C16H17N7O5S2/c1-3-13-18-19-16(29-13)21-30(27,28)11-7-5-10(6-8-11)17-15(24)14-12(23(25)26)9-22(4-2)20-14/h5-9H,3-4H2,1-2H3,(H,17,24)(H,19,21)