N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide Openeye Name: N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide CAS Name: N-[[2-(9-acridinylamino)phenyl]methyl]methanesulfonamide IUPAC Name: N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide Traditional Name: N-[2-(acridin-9-ylamino)benzyl]methanesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)NCC1=CC=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H19N3O2S/c1-27(25,26)22-14-15-8-2-5-11-18(15)24-21-16-9-3-6-12-19(16)23-20-13-7-4-10-17(20)21/h2-13,22H,14H2,1H3,(H,23,24)