N3-(4-methylphenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-methylphenyl)benzene-1,3-disulfonamide Openeye Name: N3-(p-tolyl)benzene-1,3-disulfonamide CAS Name: N3-(4-methylphenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-methylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-(p-tolyl)benzene-1,3-disulfonamide Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S2/c1-10-5-7-11(8-6-10)15-21(18,19)13-4-2-3-12(9-13)20(14,16)17/h2-9,15H,1H3,(H2,14,16,17)