3,6-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]picolinamide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)C

InChI

InChI=1S/C21H19Cl2N3O4S/c1-3-30-16-8-6-14(7-9-16)26-31(28,29)18-12-15(5-4-13(18)2)24-21(27)20-17(22)10-11-19(23)25-20/h4-12,26H,3H2,1-2H3,(H,24,27)