N-(4-bromanyl-3-chloranyl-phenyl)-2-chloranyl-5-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-chloranyl-5-(methylsulfonylamino)benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-chloro-5-(methanesulfonamido)benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-chloro-5-(methanesulfonamido)benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-chloro-5-(methanesulfonamido)benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-chloro-5-(methanesulfonamido)benzamide Formula: C14H11BrCl2N2O3S MolecularWeight: 438.12374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrCl2N2O3S/c1-23(21,22)19-9-3-5-12(16)10(6-9)14(20)18-8-2-4-11(15)13(17)7-8/h2-7,19H,1H3,(H,18,20)