N-[5-(6-chloranyl-2-methoxy-acridin-9-yl)sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(6-chloranyl-2-methoxy-acridin-9-yl)sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(6-chloro-2-methoxy-acridin-9-yl)sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(6-chloro-2-methoxy-9-acridinyl)sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(6-chloro-2-methoxyacridin-9-yl)sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-(6-chloro-2-methoxy-acridin-9-yl)sulfonyl-2-methoxy-phenyl]acetamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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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=CC(=C4)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O5S/c1-13(27)25-21-12-16(6-9-22(21)31-3)32(28,29)23-17-7-4-14(24)10-20(17)26-19-8-5-15(30-2)11-18(19)23/h4-12H,1-3H3,(H,25,27)