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

Systemtic Name: 4-methyl-N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthylidene)-1-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthalenylidene)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3Z)-4-oxo-3-(2-oxonaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[(3Z)-4-keto-3-(2-keto-1-naphthylidene)-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C27H19NO4S MolecularWeight: 453.50906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=O)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=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/C27H19NO4S/c1-17-10-13-19(14-11-17)33(31,32)28-24-16-23(27(30)22-9-5-4-8-21(22)24)26-20-7-3-2-6-18(20)12-15-25(26)29/h2-16,28H,1H3/b26-23-