5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-benzyl-5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-14-7-9-18(22)20(11-14)25-29(27,28)16-8-10-19(23)17(12-16)21(26)24-13-15-5-3-2-4-6-15/h2-12,25H,13H2,1H3,(H,24,26)