(NE)-4-methyl-N-[4-oxidanylidene-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[4-oxidanylidene-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]oxy-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[4-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxy-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[4-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]oxy-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[4-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxynaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]oxy-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)ON=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)ON=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H16N2O5S/c1-15-6-12-18(13-7-15)31(28,29)25-21-14-22(23(27)20-5-3-2-4-19(20)21)30-24-16-8-10-17(26)11-9-16/h2-14H,1H3/b25-21+