N-[2-nitro-4-[(9-phenylacridin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-[(9-phenylacridin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-nitro-4-[(9-phenylacridin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-nitro-4-[(9-phenyl-2-acridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-nitro-4-[(9-phenylacridin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-nitro-4-[(9-phenylacridin-2-yl)sulfamoyl]phenyl]acetamide Formula: C27H20N4O5S MolecularWeight: 512.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C4N=C3C=C2)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C4N=C3C=C2)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O5S/c1-17(32)28-25-14-12-20(16-26(25)31(33)34)37(35,36)30-19-11-13-24-22(15-19)27(18-7-3-2-4-8-18)21-9-5-6-10-23(21)29-24/h2-16,30H,1H3,(H,28,32)