2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Openeye Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate CAS Name: 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate IUPAC Name: 2-[(2-chloropyridin-3-yl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Traditional Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(2-methoxyphenyl)benzenecarboximidate Formula: C19H15ClN3O4S- MolecularWeight: 416.8581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c1-27-16-10-5-4-9-15(16)22-19(24)13-7-2-3-8-14(13)23-28(25,26)17-11-6-12-21-18(17)20/h2-12,23H,1H3,(H,22,24)/p-1