N-[5-(2,7-dimethoxyacridin-9-yl)sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(2,7-dimethoxyacridin-9-yl)sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(2,7-dimethoxyacridin-9-yl)sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(2,7-dimethoxy-9-acridinyl)sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(2,7-dimethoxyacridin-9-yl)sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-(2,7-dimethoxyacridin-9-yl)sulfonyl-2-methoxy-phenyl]acetamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC4=C2C=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC4=C2C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C24H22N2O6S/c1-14(27)25-22-13-17(7-10-23(22)32-4)33(28,29)24-18-11-15(30-2)5-8-20(18)26-21-9-6-16(31-3)12-19(21)24/h5-13H,1-4H3,(H,25,27)