3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C16H13FN5O3S- MolecularWeight: 374.369523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-])F

InChI

InChI=1S/C16H14FN5O3S/c1-10-5-6-13(8-14(10)17)26(24,25)22-12-4-2-3-11(7-12)15(23)20-16-18-9-19-21-16/h2-9,22H,1H3,(H2,18,19,20,21,23)/p-1