[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]azanium

Systemtic Name: [4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]azanium Openeye Name: [4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]ammonium CAS Name: [4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]ammonium IUPAC Name: [4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]azanium Traditional Name: [4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]ammonium Formula: C11H13N4O3S+ MolecularWeight: 281.31092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH3+]

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH3+]

InChI

InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)/p+1