N-[4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[2-(2H-tetrazol-5-yl)ethyl-thiazol-2-yl-sulfamoyl]phenyl]iminomethyl]phenyl]acetamide CAS Name: N-[4-[[4-[2-(2H-tetrazol-5-yl)ethyl-(2-thiazolyl)sulfamoyl]phenyl]iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[2-(2H-tetrazol-5-yl)ethyl-(1,3-thiazol-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]acetamide Traditional Name: N-[4-[[4-[2-(2H-tetrazol-5-yl)ethyl-thiazol-2-yl-sulfamoyl]phenyl]iminomethyl]phenyl]acetamide Formula: C21H20N8O3S2 MolecularWeight: 496.5653

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(CCC3=NNN=N3)C4=NC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N(CCC3=NNN=N3)C4=NC=CS4

InChI

InChI=1S/C21H20N8O3S2/c1-15(30)24-18-4-2-16(3-5-18)14-23-17-6-8-19(9-7-17)34(31,32)29(21-22-11-13-33-21)12-10-20-25-27-28-26-20/h2-9,11,13-14H,10,12H2,1H3,(H,24,30)(H,25,26,27,28)