N-(4-fluorophenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C=CC1=O

Isomeric SMILES

COC1=CC(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C=CC1=O

InChI

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