4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H10ClFN5O3S- MolecularWeight: 394.788003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=CC(=C2)C(=NC3=NC=NN3)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=CC(=C2)C(=NC3=NC=NN3)[O-])Cl

InChI

InChI=1S/C15H11ClFN5O3S/c16-12-6-1-9(14(23)20-15-18-8-19-21-15)7-13(12)22-26(24,25)11-4-2-10(17)3-5-11/h1-8,22H,(H2,18,19,20,21,23)/p-1