N-(4-bromanyl-3-methyl-phenyl)-2-chloranyl-5-[(2-chlorophenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-chloranyl-5-[(2-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-chloro-5-[(2-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-chloro-5-[(2-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-chloro-5-[(2-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-chloro-5-[(2-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H17BrCl2N2O3S MolecularWeight: 528.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3Cl)Cl)Br

InChI

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