3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[(2,4-dichlorophenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17BrCl2N2O3S/c1-13-5-8-18(22)20(9-13)26-30(28,29)17-4-2-3-14(10-17)21(27)25-12-15-6-7-16(23)11-19(15)24/h2-11,26H,12H2,1H3,(H,25,27)