N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(2-methoxy-6-nitro-9-acridinyl)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(2-methoxy-6-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=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])OC

InChI

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