2,5-dimethyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H16N2O3S/c1-12-9-10-13(2)17(11-12)26(24,25)22-21-19-15-7-3-5-14-6-4-8-16(18(14)15)20(19)23/h3-11,22H,1-2H3/b21-19-