N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[[4-(9-acridinylamino)phenyl]sulfamoyl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-N-methylacetamide Traditional Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-N-methyl-acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)N(C)CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H24N4O3S/c1-17(29)28(2)15-16-32(30,31)27-19-13-11-18(12-14-19)25-24-20-7-3-5-9-22(20)26-23-10-6-4-8-21(23)24/h3-14,27H,15-16H2,1-2H3,(H,25,26)