N1-(2-bromanyl-4-methyl-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(2-bromanyl-4-methyl-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(2-bromo-4-methyl-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(2-bromo-4-methylphenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(2-bromo-4-methylphenyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C15H17BrN2O4S2 MolecularWeight: 433.34048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C15H17BrN2O4S2/c1-11-4-9-15(14(16)10-11)17-23(19,20)12-5-7-13(8-6-12)24(21,22)18(2)3/h4-10,17H,1-3H3