N-[4-(dimethylsulfamoyl)phenyl]-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(7-oxo-3-benzo[a]phenalenyl)thio]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(7-ketobenzo[a]phenalen-3-yl)thio]acetamide Formula: C27H22N2O4S2 MolecularWeight: 502.60458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N2O4S2/c1-29(2)35(32,33)18-12-10-17(11-13-18)28-25(30)16-34-24-15-14-20-19-6-3-4-7-21(19)27(31)23-9-5-8-22(24)26(20)23/h3-15H,16H2,1-2H3,(H,28,30)