2-azanyl-N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]propanamide

Systemtic Name: 2-azanyl-N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]propanamide Openeye Name: 2-amino-N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]propanamide CAS Name: 2-amino-N-[2-[[4-[(3-nitro-9-acridinyl)amino]phenyl]sulfamoyl]ethyl]propanamide IUPAC Name: 2-amino-N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]propanamide Traditional Name: 2-amino-N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]propionamide Formula: C24H24N6O5S MolecularWeight: 508.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-])N

Isomeric SMILES

CC(C(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-])N

InChI

InChI=1S/C24H24N6O5S/c1-15(25)24(31)26-12-13-36(34,35)29-17-8-6-16(7-9-17)27-23-19-4-2-3-5-21(19)28-22-14-18(30(32)33)10-11-20(22)23/h2-11,14-15,29H,12-13,25H2,1H3,(H,26,31)(H,27,28)