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

Systemtic Name: N-[3-[(4-phenylazanylphenyl)amino]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[3-(4-anilinoanilino)phenyl]naphthalene-1-sulfonamide CAS Name: N-[3-(4-anilinoanilino)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(4-anilinoanilino)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[3-(4-anilinoanilino)phenyl]naphthalene-1-sulfonamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O2S/c32-34(33,28-15-6-9-21-8-4-5-14-27(21)28)31-26-13-7-12-25(20-26)30-24-18-16-23(17-19-24)29-22-10-2-1-3-11-22/h1-20,29-31H