(NE)-N-[(4E)-3-bromanyl-4-(4-chlorophenyl)sulfonylimino-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(4E)-3-bromanyl-4-(4-chlorophenyl)sulfonylimino-naphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-[(4E)-3-bromo-4-(4-chlorophenyl)sulfonylimino-1-naphthylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-N-[(4E)-3-bromo-4-(4-chlorophenyl)sulfonylimino-1-naphthalenylidene]-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-[(4E)-3-bromo-4-(4-chlorophenyl)sulfonyliminonaphthalen-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-[(4E)-3-bromo-4-(4-chlorophenyl)sulfonylimino-1-naphthylidene]-4-chloro-benzenesulfonamide Formula: C22H13BrCl2N2O4S2 MolecularWeight: 584.28962

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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=NS(=O)(=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C\2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/C=C(/C2=N/S(=O)(=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H13BrCl2N2O4S2/c23-20-13-21(26-32(28,29)16-9-5-14(24)6-10-16)18-3-1-2-4-19(18)22(20)27-33(30,31)17-11-7-15(25)8-12-17/h1-13H/b26-21+,27-22+