5-(4-bromanyl-2-chloranyl-phenoxy)-N-methylsulfonyl-2-nitro-benzamide

Systemtic Name: 5-(4-bromanyl-2-chloranyl-phenoxy)-N-methylsulfonyl-2-nitro-benzamide Openeye Name: 5-(4-bromo-2-chloro-phenoxy)-N-methylsulfonyl-2-nitro-benzamide CAS Name: 5-(4-bromo-2-chlorophenoxy)-N-methylsulfonyl-2-nitrobenzamide IUPAC Name: 5-(4-bromo-2-chlorophenoxy)-N-methylsulfonyl-2-nitrobenzamide Traditional Name: 5-(4-bromo-2-chloro-phenoxy)-N-mesyl-2-nitro-benzamide Formula: C14H10BrClN2O6S MolecularWeight: 449.661

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrClN2O6S/c1-25(22,23)17-14(19)10-7-9(3-4-12(10)18(20)21)24-13-5-2-8(15)6-11(13)16/h2-7H,1H3,(H,17,19)