N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[3-(5-amino-2-anilino-phenyl)phenyl]naphthalene-1-sulfonamide CAS Name: N-[3-(5-amino-2-anilinophenyl)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(5-amino-2-anilinophenyl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[3-(5-amino-2-anilino-phenyl)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=C(C=C(C=C2)N)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2S/c29-22-16-17-27(30-23-11-2-1-3-12-23)26(19-22)21-10-6-13-24(18-21)31-34(32,33)28-15-7-9-20-8-4-5-14-25(20)28/h1-19,30-31H,29H2