N-(6-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloro-3-pyridyl)-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloro-3-pyridinyl)-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloropyridin-3-yl)-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(6-chloro-3-pyridyl)-4,5-dimethoxy-benzamide Formula: C20H17Cl2N3O5S MolecularWeight: 482.33708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H17Cl2N3O5S/c1-29-17-9-15(20(26)24-13-5-8-19(22)23-11-13)16(10-18(17)30-2)25-31(27,28)14-6-3-12(21)4-7-14/h3-11,25H,1-2H3,(H,24,26)