N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]naphthalene-1-sulfonamide CAS Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[3-(N-(4-dimethylaminophenyl)anilino)phenyl]naphthalene-1-sulfonamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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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=CC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O2S/c1-32(2)25-18-20-27(21-19-25)33(26-13-4-3-5-14-26)28-15-9-12-24(22-28)31-36(34,35)30-17-8-11-23-10-6-7-16-29(23)30/h3-22,31H,1-2H3