(NZ)-4-ethoxy-N-[4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-ethoxy-N-[4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-ethoxy-N-[4-oxo-3-(2,4,6-trimethylanilino)-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-4-ethoxy-N-[4-oxo-3-(2,4,6-trimethylanilino)-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-4-ethoxy-N-[4-oxo-3-(2,4,6-trimethylanilino)naphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-ethoxy-N-(4-keto-3-mesidino-1-naphthylidene)benzenesulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H26N2O4S/c1-5-33-20-10-12-21(13-11-20)34(31,32)29-24-16-25(27(30)23-9-7-6-8-22(23)24)28-26-18(3)14-17(2)15-19(26)4/h6-16,28H,5H2,1-4H3/b29-24-