(NZ)-4-chloranyl-N-(3-naphthalen-1-ylsulfanyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3-naphthalen-1-ylsulfanyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[3-(1-naphthylsulfanyl)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[3-(1-naphthalenylthio)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-naphthalen-1-ylsulfanyl-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[4-keto-3-(1-naphthylthio)-1-naphthylidene]benzenesulfonamide Formula: C26H16ClNO3S2 MolecularWeight: 489.99314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2SC3=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2SC3=C/C(=N/S(=O)(=O)C4=CC=C(C=C4)Cl)/C5=CC=CC=C5C3=O

InChI

InChI=1S/C26H16ClNO3S2/c27-18-12-14-19(15-13-18)33(30,31)28-23-16-25(26(29)22-10-4-3-9-21(22)23)32-24-11-5-7-17-6-1-2-8-20(17)24/h1-16H/b28-23-