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

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

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCNC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCNC(=O)CCN

InChI

InChI=1S/C24H24N6O5S/c25-12-11-23(31)26-13-14-36(34,35)29-17-7-5-16(6-8-17)27-24-19-3-1-2-4-21(19)28-22-15-18(30(32)33)9-10-20(22)24/h1-10,15,29H,11-14,25H2,(H,26,31)(H,27,28)