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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]picolinamide Formula: C20H17Cl2N3O5S MolecularWeight: 482.33708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl)OC

InChI

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