N-[3-(acridin-9-ylamino)-5-(methylsulfonylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(acridin-9-ylamino)-5-(methylsulfonylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(acridin-9-ylamino)-5-(methanesulfonamido)phenyl]methanesulfonamide CAS Name: N-[3-(9-acridinylamino)-5-(methanesulfonamido)phenyl]methanesulfonamide IUPAC Name: N-[3-(acridin-9-ylamino)-5-(methanesulfonamido)phenyl]methanesulfonamide Traditional Name: N-[3-(acridin-9-ylamino)-5-(methanesulfonamido)phenyl]methanesulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S2/c1-30(26,27)24-15-11-14(12-16(13-15)25-31(2,28)29)22-21-17-7-3-5-9-19(17)23-20-10-6-4-8-18(20)21/h3-13,24-25H,1-2H3,(H,22,23)