(3-pyrimidin-2-yloxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (3-pyrimidin-2-yloxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (3-pyrimidin-2-yloxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [3-(2-pyrimidinyloxy)phenyl]methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (3-pyrimidin-2-yloxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [3-(2-pyrimidyloxy)benzyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C19H21N4O3S+ MolecularWeight: 385.46004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CC=N2)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CC=N2)C[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S/c20-27(24,25)18-7-5-15(6-8-18)9-12-21-14-16-3-1-4-17(13-16)26-19-22-10-2-11-23-19/h1-8,10-11,13,21H,9,12,14H2,(H2,20,24,25)/p+1