[3-(acridin-9-ylamino)-5-(methylsulfonylamino)phenyl]methyl ethanoate

Systemtic Name: [3-(acridin-9-ylamino)-5-(methylsulfonylamino)phenyl]methyl ethanoate Openeye Name: [3-(acridin-9-ylamino)-5-(methanesulfonamido)phenyl]methyl acetate CAS Name: acetic acid [3-(9-acridinylamino)-5-(methanesulfonamido)phenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-(methanesulfonamido)phenyl]methyl acetate Traditional Name: acetic acid [3-(acridin-9-ylamino)-5-(methanesulfonamido)benzyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)OCC1=CC(=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H21N3O4S/c1-15(27)30-14-16-11-17(13-18(12-16)26-31(2,28)29)24-23-19-7-3-5-9-21(19)25-22-10-6-4-8-20(22)23/h3-13,26H,14H2,1-2H3,(H,24,25)