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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(4-hydroxybenzyl)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)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)O

InChI

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