N-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(5-methoxy-3-nitro-9-acridinyl)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(5-methoxy-3-nitroacridin-9-yl)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylacetamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6S/c1-13(27)25-33(30,31)16-9-6-14(7-10-16)23-21-17-11-8-15(26(28)29)12-19(17)24-22-18(21)4-3-5-20(22)32-2/h3-12H,1-2H3,(H,23,24)(H,25,27)