3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzenecarboximidate

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzenecarboximidate Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)benzenecarboximidate CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)benzenecarboximidate IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzenecarboximidate Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)benzenecarboximidate Formula: C19H14Cl2N3O3S- MolecularWeight: 435.30376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c1-12-7-8-22-18(9-12)23-19(25)13-3-2-4-14(10-13)24-28(26,27)15-5-6-16(20)17(21)11-15/h2-11,24H,1H3,(H,22,23,25)/p-1