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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C21H17BrCl2N2O3S MolecularWeight: 528.24628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrCl2N2O3S/c1-12-4-3-5-19(13(12)2)26-30(28,29)20-10-14(6-9-17(20)23)21(27)25-15-7-8-16(22)18(24)11-15/h3-11,26H,1-2H3,(H,25,27)