N3-[(4-methylphenyl)methyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[(4-methylphenyl)methyl]benzene-1,3-disulfonamide Openeye Name: N3-(p-tolylmethyl)benzene-1,3-disulfonamide CAS Name: N3-[(4-methylphenyl)methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[(4-methylphenyl)methyl]benzene-1,3-disulfonamide Traditional Name: N'-(4-methylbenzyl)benzene-1,3-disulfonamide Formula: C14H16N2O4S2 MolecularWeight: 340.41784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S2/c1-11-5-7-12(8-6-11)10-16-22(19,20)14-4-2-3-13(9-14)21(15,17)18/h2-9,16H,10H2,1H3,(H2,15,17,18)