N-(5-acridin-9-ylsulfonyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-acridin-9-ylsulfonyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-acridin-9-ylsulfonyl-2-methoxy-phenyl)acetamide CAS Name: N-[5-(9-acridinylsulfonyl)-2-methoxyphenyl]acetamide IUPAC Name: N-(5-acridin-9-ylsulfonyl-2-methoxyphenyl)acetamide Traditional Name: N-(5-acridin-9-ylsulfonyl-2-methoxy-phenyl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C22H18N2O4S/c1-14(25)23-20-13-15(11-12-21(20)28-2)29(26,27)22-16-7-3-5-9-18(16)24-19-10-6-4-8-17(19)22/h3-13H,1-2H3,(H,23,25)