N-[2-[[(2-methoxyphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(2-methoxyphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2-methoxyanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-methoxyanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2-methoxyanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(o-anisidinomethyl)phenyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-16-11-13-18(14-12-16)27(24,25)23-19-8-4-3-7-17(19)15-22-20-9-5-6-10-21(20)26-2/h3-14,22-23H,15H2,1-2H3