(NE)-N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanylidene-naphthalen-1-ylidene]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxidanylidene-naphthalen-1-ylidene]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxo-1-naphthylidene]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: (NE)-N-[3-(1H-benzimidazol-2-ylthio)-4-oxo-1-naphthalenylidene]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(1H-benzimidazol-2-ylsulfanyl)-4-oxonaphthalen-1-ylidene]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: (NE)-N-[3-(1H-benzimidazol-2-ylthio)-4-keto-1-naphthylidene]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=NC5=CC=CC=C5N4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)SC4=NC5=CC=CC=C5N4)C)C

InChI

InChI=1S/C27H23N3O3S2/c1-15-13-16(2)18(4)26(17(15)3)35(32,33)30-23-14-24(25(31)20-10-6-5-9-19(20)23)34-27-28-21-11-7-8-12-22(21)29-27/h5-14H,1-4H3,(H,28,29)/b30-23+