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

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

InChI

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