3-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]propanamide

Systemtic Name: 3-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]propanamide Openeye Name: 3-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]propanamide CAS Name: 3-[[4-(9-acridinylamino)phenyl]sulfamoyl]propanamide IUPAC Name: 3-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]propanamide Traditional Name: 3-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCC(=O)N

InChI

InChI=1S/C22H20N4O3S/c23-21(27)13-14-30(28,29)26-16-11-9-15(10-12-16)24-22-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)22/h1-12,26H,13-14H2,(H2,23,27)(H,24,25)