(NZ)-N-[3-(4-methylphenyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(4-methylphenyl)sulfanyl-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide Openeye Name: (NZ)-4-isopropyl-N-[4-oxo-3-(p-tolylsulfanyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-[(4-methylphenyl)thio]-4-oxo-1-naphthalenylidene]-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(4-methylphenyl)sulfanyl-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Traditional Name: (NZ)-4-isopropyl-N-[4-keto-3-(p-tolylthio)-1-naphthylidene]benzenesulfonamide Formula: C26H23NO3S2 MolecularWeight: 461.59572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C/C(=N/S(=O)(=O)C3=CC=C(C=C3)C(C)C)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C26H23NO3S2/c1-17(2)19-10-14-21(15-11-19)32(29,30)27-24-16-25(31-20-12-8-18(3)9-13-20)26(28)23-7-5-4-6-22(23)24/h4-17H,1-3H3/b27-24-