4-fluoranyl-N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F)C1=O

InChI

InChI=1S/C20H17FN2O4S/c1-27-19-4-2-3-14(20(19)24)13-22-16-7-9-17(10-8-16)23-28(25,26)18-11-5-15(21)6-12-18/h2-13,22-23H,1H3