2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzenecarboximidate

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzenecarboximidate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzenecarboximidate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)benzenecarboximidate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)benzenecarboximidate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)benzenecarboximidate Formula: C19H15ClN3O4S- MolecularWeight: 416.8581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c1-27-18-11-8-14(12-21-18)22-19(24)16-4-2-3-5-17(16)23-28(25,26)15-9-6-13(20)7-10-15/h2-12,23H,1H3,(H,22,24)/p-1