3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-28-19-6-5-16(12-18(19)21)24-29(26,27)17-4-2-3-15(11-17)20(25)23-13-14-7-9-22-10-8-14/h2-12,24H,13H2,1H3,(H,23,25)