3-[[methyl-(3-methylphenyl)amino]methyl]benzenesulfonamide

Systemtic Name: 3-[[methyl-(3-methylphenyl)amino]methyl]benzenesulfonamide Openeye Name: 3-[(N,3-dimethylanilino)methyl]benzenesulfonamide CAS Name: 3-[(N,3-dimethylanilino)methyl]benzenesulfonamide IUPAC Name: 3-[(N,3-dimethylanilino)methyl]benzenesulfonamide Traditional Name: 3-[(N,3-dimethylanilino)methyl]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)CC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C)CC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O2S/c1-12-5-3-7-14(9-12)17(2)11-13-6-4-8-15(10-13)20(16,18)19/h3-10H,11H2,1-2H3,(H2,16,18,19)