(NE)-N-[(4E)-3-chloranyl-4-(4-methoxyphenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NE)-N-[(4E)-3-chloranyl-4-(4-methoxyphenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-[(4E)-3-chloro-4-(4-methoxyphenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[(4E)-3-chloro-4-(4-methoxyphenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[(4E)-3-chloro-4-(4-methoxyphenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[(4E)-3-chloro-4-(4-methoxyphenyl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]-4-methoxy-benzenesulfonamide Formula: C20H17ClN2O6S2 MolecularWeight: 480.94178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C(=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/C(=C2)Cl

InChI

InChI=1S/C20H17ClN2O6S2/c1-28-15-4-8-17(9-5-15)30(24,25)22-14-3-12-20(19(21)13-14)23-31(26,27)18-10-6-16(29-2)7-11-18/h3-13H,1-2H3/b22-14+,23-20+