5-bromanyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]nicotinamide Formula: C20H18BrN3O5S MolecularWeight: 492.34302

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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=CC(=CN=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O5S/c1-28-17-6-3-15(4-7-17)24-30(26,27)19-10-16(5-8-18(19)29-2)23-20(25)13-9-14(21)12-22-11-13/h3-12,24H,1-2H3,(H,23,25)