(NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-1-naphthylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-N-[3-(1,3-benzothiazol-2-ylthio)-4-oxo-1-naphthalenylidene]-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxonaphthalen-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-[3-(1,3-benzothiazol-2-ylthio)-4-keto-1-naphthylidene]-4-chloro-benzenesulfonamide Formula: C23H13ClN2O3S3 MolecularWeight: 497.00892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/C=C(C2=O)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H13ClN2O3S3/c24-14-9-11-15(12-10-14)32(28,29)26-19-13-21(22(27)17-6-2-1-5-16(17)19)31-23-25-18-7-3-4-8-20(18)30-23/h1-13H/b26-19+