(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-[2-(4-sulfamoylphenyl)ethyl]azanium chloride

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-[2-(4-sulfamoylphenyl)ethyl]azanium chloride Openeye Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-[2-(4-sulfamoylphenyl)ethyl]ammonium chloride CAS Name: (2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-[2-(4-sulfamoylphenyl)ethyl]ammonium chloride IUPAC Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-[2-(4-sulfamoylphenyl)ethyl]azanium chloride Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-[2-(4-sulfamoylphenyl)ethyl]ammonium chloride Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C42.[Cl-]

Isomeric SMILES

CC1=NC2=C(C(=N1)[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C19H18N4O3S.ClH/c1-12-22-17-15-4-2-3-5-16(15)26-18(17)19(23-12)21-11-10-13-6-8-14(9-7-13)27(20,24)25;/h2-9H,10-11H2,1H3,(H2,20,24,25)(H,21,22,23);1H