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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S/c1-24(2)29(27,28)15-9-3-8-14(12-15)21(26)23-22-19-16-10-4-6-13-7-5-11-17(18(13)16)20(19)25/h3-12H,1-2H3,(H,23,26)/b22-19-