4-ethoxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzenesulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H16N2O4S/c1-2-26-14-9-11-15(12-10-14)27(24,25)22-21-19-16-7-3-5-13-6-4-8-17(18(13)16)20(19)23/h3-12,22H,2H2,1H3/b21-19-