5-chloranyl-N-[[1-[4-(2-oxidanylidenepyridin-1-yl)-2-(3-sulfamoylpropoxy)phenyl]-1,2,3-triazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[1-[4-(2-oxidanylidenepyridin-1-yl)-2-(3-sulfamoylpropoxy)phenyl]-1,2,3-triazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[1-[4-(2-oxo-1-pyridyl)-2-(3-sulfamoylpropoxy)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[1-[4-(2-oxo-1-pyridinyl)-2-(3-sulfamoylpropoxy)phenyl]-4-triazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[1-[4-(2-oxopyridin-1-yl)-2-(3-sulfamoylpropoxy)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[1-[4-(2-keto-1-pyridyl)-2-(3-sulfamoylpropoxy)phenyl]triazol-4-yl]methyl]thiophene-2-carboxamide Formula: C22H21ClN6O5S2 MolecularWeight: 549.02234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N3C=C(N=N3)CNC(=O)C4=CC=C(S4)Cl)OCCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC(=C(C=C2)N3C=C(N=N3)CNC(=O)C4=CC=C(S4)Cl)OCCCS(=O)(=O)N

InChI

InChI=1S/C22H21ClN6O5S2/c23-20-8-7-19(35-20)22(31)25-13-15-14-29(27-26-15)17-6-5-16(28-9-2-1-4-21(28)30)12-18(17)34-10-3-11-36(24,32)33/h1-2,4-9,12,14H,3,10-11,13H2,(H,25,31)(H2,24,32,33)