4-[2,4-bis(bromanyl)phenoxy]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2,4-bis(bromanyl)phenoxy]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2,4-dibromophenoxy)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(2,4-dibromophenoxy)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2,4-dibromophenoxy)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(2,4-dibromophenoxy)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H10Br2N2O5S MolecularWeight: 466.1019

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10Br2N2O5S/c1-16-23(20,21)9-3-5-13(11(7-9)17(18)19)22-12-4-2-8(14)6-10(12)15/h2-7,16H,1H3