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

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-(3-methylphenyl)benzenecarboximidate Openeye Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(m-tolyl)benzenecarboximidate CAS Name: 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(3-methylphenyl)benzenecarboximidate IUPAC Name: 2-[(2-chloropyridin-3-yl)sulfonylamino]-N-(3-methylphenyl)benzenecarboximidate Traditional Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(m-tolyl)benzenecarboximidate Formula: C19H15ClN3O3S- MolecularWeight: 400.8587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-13-6-4-7-14(12-13)22-19(24)15-8-2-3-9-16(15)23-27(25,26)17-10-5-11-21-18(17)20/h2-12,23H,1H3,(H,22,24)/p-1