3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)C)Br

InChI

InChI=1S/C21H20BrN3O4S/c1-3-29-19-9-8-16(12-18(19)22)25-30(27,28)17-6-4-5-15(11-17)21(26)24-20-10-7-14(2)13-23-20/h4-13,25H,3H2,1-2H3,(H,23,24,26)