4-methyl-3-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 3-(benzylamino)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-3-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 3-(benzylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(benzylamino)-4-methyl-benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NCC2=CC=CC=C2

InChI

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