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

Systemtic Name: N3-methyl-N3-[(4-methylphenyl)methyl]benzene-1,3-disulfonamide Openeye Name: N3-methyl-N3-(p-tolylmethyl)benzene-1,3-disulfonamide CAS Name: N3-methyl-N3-[(4-methylphenyl)methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-methyl-3-N-[(4-methylphenyl)methyl]benzene-1,3-disulfonamide Traditional Name: N'-methyl-N'-(4-methylbenzyl)benzene-1,3-disulfonamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4S2/c1-12-6-8-13(9-7-12)11-17(2)23(20,21)15-5-3-4-14(10-15)22(16,18)19/h3-10H,11H2,1-2H3,(H2,16,18,19)