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

Systemtic Name: N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]methanamide Openeye Name: N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]formamide CAS Name: N-[2-[[4-[(3-nitro-9-acridinyl)amino]phenyl]sulfamoyl]ethyl]formamide IUPAC Name: N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]formamide Traditional Name: N-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]formamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O5S/c28-14-23-11-12-33(31,32)26-16-7-5-15(6-8-16)24-22-18-3-1-2-4-20(18)25-21-13-17(27(29)30)9-10-19(21)22/h1-10,13-14,26H,11-12H2,(H,23,28)(H,24,25)