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

Systemtic Name: N-[2-[[(4-chlorophenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-chloroanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-chloroanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-chloroanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-chloroanilino)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-15-6-12-19(13-7-15)26(24,25)23-20-5-3-2-4-16(20)14-22-18-10-8-17(21)9-11-18/h2-13,22-23H,14H2,1H3