3-(diethylsulfamoyl)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H21N3O4S/c1-3-26(4-2)31(29,30)17-11-5-10-16(14-17)23(28)25-24-21-18-12-6-8-15-9-7-13-19(20(15)18)22(21)27/h5-14H,3-4H2,1-2H3,(H,25,28)/b24-21-