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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxy-benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-14-5-4-6-19(15(14)2)24-22(26)16-7-12-20(29-3)21(13-16)30(27,28)25-18-10-8-17(23)9-11-18/h4-13,25H,1-3H3,(H,24,26)