N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]benzenesulfonamide Openeye Name: N-[3-(5-amino-2-anilino-phenyl)phenyl]benzenesulfonamide CAS Name: N-[3-(5-amino-2-anilinophenyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(5-amino-2-anilinophenyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(5-amino-2-anilino-phenyl)phenyl]benzenesulfonamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c25-19-14-15-24(26-20-9-3-1-4-10-20)23(17-19)18-8-7-11-21(16-18)27-30(28,29)22-12-5-2-6-13-22/h1-17,26-27H,25H2