N-[2-[(4-methylphenyl)amino]phenyl]-3-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]phenyl]-3-methylsulfonyl-benzenesulfonamide Openeye Name: N-[2-(4-methylanilino)phenyl]-3-methylsulfonyl-benzenesulfonamide CAS Name: N-[2-(4-methylanilino)phenyl]-3-methylsulfonylbenzenesulfonamide IUPAC Name: N-[2-(4-methylanilino)phenyl]-3-methylsulfonylbenzenesulfonamide Traditional Name: 3-mesyl-N-[2-(p-toluidino)phenyl]benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O4S2/c1-15-10-12-16(13-11-15)21-19-8-3-4-9-20(19)22-28(25,26)18-7-5-6-17(14-18)27(2,23)24/h3-14,21-22H,1-2H3