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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)Cl)C)C

InChI

InChI=1S/C22H20BrClN2O3S/c1-13-5-7-18(10-15(13)3)26-30(28,29)21-11-16(6-4-14(21)2)22(27)25-17-8-9-19(23)20(24)12-17/h4-12,26H,1-3H3,(H,25,27)