N-[4-(acridin-9-ylamino)phenyl]-4-azanyl-benzenesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-4-azanyl-benzenesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-4-amino-benzenesulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-4-aminobenzenesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-4-aminobenzenesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-4-amino-benzenesulfonamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C25H20N4O2S/c26-17-9-15-20(16-10-17)32(30,31)29-19-13-11-18(12-14-19)27-25-21-5-1-3-7-23(21)28-24-8-4-2-6-22(24)25/h1-16,29H,26H2,(H,27,28)