N-[3-(acridin-9-ylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(acridin-9-ylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(acridin-9-ylamino)phenyl]benzenesulfonamide CAS Name: N-[3-(9-acridinylamino)phenyl]benzenesulfonamide IUPAC Name: N-[3-(acridin-9-ylamino)phenyl]benzenesulfonamide Traditional Name: N-[3-(acridin-9-ylamino)phenyl]benzenesulfonamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O2S/c29-31(30,20-11-2-1-3-12-20)28-19-10-8-9-18(17-19)26-25-21-13-4-6-15-23(21)27-24-16-7-5-14-22(24)25/h1-17,28H,(H,26,27)