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

Systemtic Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(4-chlorophenyl)sulfonyl-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C23H16ClNO6S2 MolecularWeight: 501.95924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO6S2/c1-31-16-8-12-18(13-9-16)33(29,30)25-21-14-22(23(26)20-5-3-2-4-19(20)21)32(27,28)17-10-6-15(24)7-11-17/h2-14H,1H3/b25-21+