4-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H11FN5O3S- MolecularWeight: 360.342943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NC2=NC=NN2)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=NC2=NC=NN2)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12FN5O3S/c16-11-3-7-13(8-4-11)25(23,24)21-12-5-1-10(2-6-12)14(22)19-15-17-9-18-20-15/h1-9,21H,(H2,17,18,19,20,22)/p-1