(NE)-4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-bromanyl-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[3-(4-chlorophenyl)sulfonyl-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[3-(4-chlorophenyl)sulfonyl-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[3-(4-chlorophenyl)sulfonyl-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[3-(4-chlorophenyl)sulfonyl-4-keto-1-naphthylidene]benzenesulfonamide Formula: C22H13BrClNO5S2 MolecularWeight: 550.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)Br)/C=C(C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13BrClNO5S2/c23-14-5-9-17(10-6-14)32(29,30)25-20-13-21(22(26)19-4-2-1-3-18(19)20)31(27,28)16-11-7-15(24)8-12-16/h1-13H/b25-20+