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

Systemtic Name: N-[4-[[4-[(4-methylpyrimidin-2-yl)-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(4-methylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methyl-2-pyrimidinyl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(4-methylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(4-methylpyrimidin-2-yl)-[2-(2H-tetrazol-5-yl)ethyl]sulfamoyl]phenyl]iminomethyl]phenyl]acetamide Formula: C23H23N9O3S MolecularWeight: 505.55222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H23N9O3S/c1-16-11-13-24-23(26-16)32(14-12-22-28-30-31-29-22)36(34,35)21-9-7-19(8-10-21)25-15-18-3-5-20(6-4-18)27-17(2)33/h3-11,13,15H,12,14H2,1-2H3,(H,27,33)(H,28,29,30,31)