4-ethyl-N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthylidene)-1-naphthyl]benzenesulfonamide CAS Name: 4-ethyl-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthalenylidene)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(3Z)-4-oxo-3-(2-oxonaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(3Z)-4-keto-3-(2-keto-1-naphthylidene)-1-naphthyl]benzenesulfonamide Formula: C28H21NO4S MolecularWeight: 467.53564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=O)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C52

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C/C(=C\3/C(=O)C=CC4=CC=CC=C43)/C(=O)C5=CC=CC=C52

InChI

InChI=1S/C28H21NO4S/c1-2-18-11-14-20(15-12-18)34(32,33)29-25-17-24(28(31)23-10-6-5-9-22(23)25)27-21-8-4-3-7-19(21)13-16-26(27)30/h3-17,29H,2H2,1H3/b27-24-