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

Systemtic Name: 6-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]nicotinamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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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=CN=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5S/c1-28-16-7-4-14(5-8-16)24-30(26,27)18-11-15(6-9-17(18)29-2)23-20(25)13-3-10-19(21)22-12-13/h3-12,24H,1-2H3,(H,23,25)