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

Systemtic Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-2-azanyl-ethanamide Openeye Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-2-amino-acetamide CAS Name: N-[2-[[4-(9-acridinylamino)phenyl]sulfamoyl]ethyl]-2-aminoacetamide IUPAC Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-2-aminoacetamide Traditional Name: N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]-2-amino-acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCNC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCNC(=O)CN

InChI

InChI=1S/C23H23N5O3S/c24-15-22(29)25-13-14-32(30,31)28-17-11-9-16(10-12-17)26-23-18-5-1-3-7-20(18)27-21-8-4-2-6-19(21)23/h1-12,28H,13-15,24H2,(H,25,29)(H,26,27)