N-[2-[[(3,4-dichlorophenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(3,4-dichlorophenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3,4-dichloroanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3,4-dichloroanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3,4-dichloroanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(3,4-dichloroanilino)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2S/c1-14-6-9-17(10-7-14)27(25,26)24-20-5-3-2-4-15(20)13-23-16-8-11-18(21)19(22)12-16/h2-12,23-24H,13H2,1H3