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

Systemtic Name: [1]benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: 4-benzofuro[3,2-d]pyrimidinyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [1]benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C18H17N4O3S+ MolecularWeight: 369.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)[NH2+]CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)[NH2+]CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O3S/c19-26(23,24)13-7-5-12(6-8-13)9-10-20-18-17-16(21-11-22-18)14-3-1-2-4-15(14)25-17/h1-8,11H,9-10H2,(H2,19,23,24)(H,20,21,22)/p+1