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

Systemtic Name: 3-[[methyl(phenyl)amino]methyl]benzenesulfonamide Openeye Name: 3-[(N-methylanilino)methyl]benzenesulfonamide CAS Name: 3-[(N-methylanilino)methyl]benzenesulfonamide IUPAC Name: 3-[(N-methylanilino)methyl]benzenesulfonamide Traditional Name: 3-[(N-methylanilino)methyl]benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-16(13-7-3-2-4-8-13)11-12-6-5-9-14(10-12)19(15,17)18/h2-10H,11H2,1H3,(H2,15,17,18)