N1-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(3-bromo-5-chloro-2-ethoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(3-bromo-5-chloro-2-ethoxyphenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C16H18BrClN2O5S2 MolecularWeight: 497.81152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)Cl)Br

InChI

InChI=1S/C16H18BrClN2O5S2/c1-4-25-16-14(17)9-11(18)10-15(16)19-26(21,22)12-5-7-13(8-6-12)27(23,24)20(2)3/h5-10,19H,4H2,1-3H3