N-[4-(acridin-9-ylamino)phenyl]-2-(methylsulfonylamino)ethanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-2-(methylsulfonylamino)ethanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-2-(methanesulfonamido)ethanesulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-2-(methanesulfonamido)ethanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-(methanesulfonamido)ethanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-2-(methanesulfonamido)ethanesulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N4O4S2/c1-31(27,28)23-14-15-32(29,30)26-17-12-10-16(11-13-17)24-22-18-6-2-4-8-20(18)25-21-9-5-3-7-19(21)22/h2-13,23,26H,14-15H2,1H3,(H,24,25)