3-[2,6-bis(chloranyl)phenyl]sulfonyl-5-methoxy-pyridine-2-carboxamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]sulfonyl-5-methoxy-pyridine-2-carboxamide Openeye Name: 3-(2,6-dichlorophenyl)sulfonyl-5-methoxy-pyridine-2-carboxamide CAS Name: 3-(2,6-dichlorophenyl)sulfonyl-5-methoxy-2-pyridinecarboxamide IUPAC Name: 3-(2,6-dichlorophenyl)sulfonyl-5-methoxypyridine-2-carboxamide Traditional Name: 3-(2,6-dichlorophenyl)sulfonyl-5-methoxy-picolinamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(N=C1)C(=O)N)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC(=C(N=C1)C(=O)N)S(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O4S/c1-21-7-5-10(11(13(16)18)17-6-7)22(19,20)12-8(14)3-2-4-9(12)15/h2-6H,1H3,(H2,16,18)