(NE)-4-methyl-N-[4-oxidanylidene-3-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)amino]oxy-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[4-oxidanylidene-3-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)amino]oxy-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[4-oxo-3-[(E)-(2-oxo-1-naphthylidene)amino]oxy-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[4-oxo-3-[(E)-(2-oxo-1-naphthalenylidene)amino]oxy-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[4-oxo-3-[(E)-(2-oxonaphthalen-1-ylidene)amino]oxynaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-[(E)-(2-keto-1-naphthylidene)amino]oxy-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C27H18N2O5S MolecularWeight: 482.50722

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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(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)O/N=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H18N2O5S/c1-17-10-13-19(14-11-17)35(32,33)29-23-16-25(27(31)22-9-5-4-8-21(22)23)34-28-26-20-7-3-2-6-18(20)12-15-24(26)30/h2-16H,1H3/b28-26+,29-23+