N-(2-bromophenyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Br)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Br)C)C

InChI

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