N-[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]picolinamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4S/c1-2-28-19-11-8-15(13-17(19)21)24-29(26,27)16-9-6-14(7-10-16)23-20(25)18-5-3-4-12-22-18/h3-13,24H,2H2,1H3,(H,23,25)