3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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