3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzenecarboximidate

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzenecarboximidate Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzenecarboximidate CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzenecarboximidate IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzenecarboximidate Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzenecarboximidate Formula: C20H16Cl2N3O3S- MolecularWeight: 449.33034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3S/c21-18-8-7-17(13-19(18)22)29(27,28)25-16-6-3-4-14(12-16)20(26)24-11-9-15-5-1-2-10-23-15/h1-8,10,12-13,25H,9,11H2,(H,24,26)/p-1