N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-4-(hydroxymethyl)benzamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-4-methylol-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C21H19BrN2O4S/c1-14-5-10-19(22)20(11-14)24-29(27,28)18-4-2-3-17(12-18)23-21(26)16-8-6-15(13-25)7-9-16/h2-12,24-25H,13H2,1H3,(H,23,26)