N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC(=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC(=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H29N3O2S/c1-22-13-19-28(20-14-22)34(32,33)30(4)26-11-8-12-27(21-26)31(24-9-6-5-7-10-24)25-17-15-23(16-18-25)29(2)3/h5-21H,1-4H3