3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C20H18BrN3O3S/c1-13-9-10-17(21)18(11-13)24-28(26,27)16-7-4-6-15(12-16)20(25)23-19-8-3-5-14(2)22-19/h3-12,24H,1-2H3,(H,22,23,25)