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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]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)C)Cl)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)C)Cl)C

InChI

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