3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-14-7-8-17(13-20(14)23)22(26)24-18-9-11-19(12-10-18)29(27,28)25-21-15(2)5-4-6-16(21)3/h4-13,25H,1-3H3,(H,24,26)