3-[[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20FN3O4S/c1-4-16(15-11-13(19)8-9-17(15)23)20-21-18(24)12-6-5-7-14(10-12)27(25,26)22(2)3/h5-11,20H,4H2,1-3H3,(H,21,24)