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

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

Systemtic Name:N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]benzenesulfonamide
Openeye Name:N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]benzenesulfonamide
CAS Name:N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]benzenesulfonamide
IUPAC Name:N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]benzenesulfonamide
Traditional Name:N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]benzenesulfonamide
Formula: C26H25N3O2S
MolecularWeight: 443.5606
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O2S/c1-28(2)22-16-18-24(19-17-22)29(23-11-5-3-6-12-23)25-13-9-10-21(20-25)27-32(30,31)26-14-7-4-8-15-26/h3-20,27H,1-2H3


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