(NE)-2,5-dimethyl-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-2,5-dimethyl-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]-2,5-dimethyl-benzenesulfonamide CAS Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthalenylidene]-2,5-dimethylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(benzenesulfonamido)-4-oxonaphthalen-1-ylidene]-2,5-dimethylbenzenesulfonamide Traditional Name: (NE)-N-[3-(benzenesulfonamido)-4-keto-1-naphthylidene]-2,5-dimethyl-benzenesulfonamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5S2/c1-16-12-13-17(2)23(14-16)33(30,31)25-21-15-22(24(27)20-11-7-6-10-19(20)21)26-32(28,29)18-8-4-3-5-9-18/h3-15,26H,1-2H3/b25-21+