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

Systemtic Name: N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]methanesulfonamide Openeye Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]methanesulfonamide CAS Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]methanesulfonamide IUPAC Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]methanesulfonamide Traditional Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]methanesulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-23(2)18-12-14-20(15-13-18)24(19-9-5-4-6-10-19)21-11-7-8-17(16-21)22-27(3,25)26/h4-16,22H,1-3H3