N1-methyl-N4-(4-methylphenyl)benzene-1,4-disulfonamide

Systemtic Name: N1-methyl-N4-(4-methylphenyl)benzene-1,4-disulfonamide Openeye Name: N1-methyl-N4-(p-tolyl)benzene-1,4-disulfonamide CAS Name: N1-methyl-N4-(4-methylphenyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-methyl-4-N-(4-methylphenyl)benzene-1,4-disulfonamide Traditional Name: N-methyl-N'-(p-tolyl)benzene-1,4-disulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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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)NC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H16N2O4S2/c1-11-3-5-12(6-4-11)16-22(19,20)14-9-7-13(8-10-14)21(17,18)15-2/h3-10,15-16H,1-2H3