N-[4-[(4-bromophenyl)sulfamoyl]-3-methyl-phenyl]-4-(hydroxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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