N3-(3-bromanyl-4-methyl-phenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(3-bromanyl-4-methyl-phenyl)benzene-1,3-disulfonamide Openeye Name: N3-(3-bromo-4-methyl-phenyl)benzene-1,3-disulfonamide CAS Name: N3-(3-bromo-4-methylphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(3-bromo-4-methylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(3-bromo-4-methyl-phenyl)benzene-1,3-disulfonamide Formula: C13H13BrN2O4S2 MolecularWeight: 405.28732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O4S2/c1-9-5-6-10(7-13(9)14)16-22(19,20)12-4-2-3-11(8-12)21(15,17)18/h2-8,16H,1H3,(H2,15,17,18)