2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzenecarboximidate

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzenecarboximidate Openeye Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(p-tolylmethyl)benzenecarboximidate CAS Name: 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzenecarboximidate IUPAC Name: 2-[(2-chloropyridin-3-yl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzenecarboximidate Traditional Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(4-methylbenzyl)benzenecarboximidate Formula: C20H17ClN3O3S- MolecularWeight: 414.88528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl)[O-]

InChI

InChI=1S/C20H18ClN3O3S/c1-14-8-10-15(11-9-14)13-23-20(25)16-5-2-3-6-17(16)24-28(26,27)18-7-4-12-22-19(18)21/h2-12,24H,13H2,1H3,(H,23,25)/p-1