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

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

Systemtic Name:N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]ethanamide
Openeye Name:N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]acetamide
CAS Name:N-[2-[[4-(9-acridinylamino)phenyl]sulfamoyl]ethyl]acetamide
IUPAC Name:N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]acetamide
Traditional Name:N-[2-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]ethyl]acetamide
Formula: C23H22N4O3S
MolecularWeight: 434.51078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N4O3S/c1-16(28)24-14-15-31(29,30)27-18-12-10-17(11-13-18)25-23-19-6-2-4-8-21(19)26-22-9-5-3-7-20(22)23/h2-13,27H,14-15H2,1H3,(H,24,28)(H,25,26)


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