2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Openeye Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate CAS Name: 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate IUPAC Name: 2-[(2-chloropyridin-3-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Traditional Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Formula: C20H15ClN3O5S- MolecularWeight: 444.8682

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=C(N=CC=C4)Cl)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C(C3=CC=CC=C3NS(=O)(=O)C4=C(N=CC=C4)Cl)[O-]

InChI

InChI=1S/C20H16ClN3O5S/c21-19-18(6-3-9-22-19)30(26,27)24-15-5-2-1-4-14(15)20(25)23-13-7-8-16-17(12-13)29-11-10-28-16/h1-9,12,24H,10-11H2,(H,23,25)/p-1