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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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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=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)OC

InChI

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