N-[4-(5-azanyl-2-phenylazanyl-phenyl)phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-(5-azanyl-2-phenylazanyl-phenyl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-(5-amino-2-anilino-phenyl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-(5-amino-2-anilinophenyl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(5-amino-2-anilinophenyl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(5-amino-2-anilino-phenyl)phenyl]naphthalene-2-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=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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