N-[(E)-(2-fluoranyl-3-phenyl-cyclobut-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-fluoranyl-3-phenyl-cyclobut-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-fluoro-3-phenyl-cyclobut-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-fluoro-3-phenyl-1-cyclobut-2-enylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-fluoro-3-phenylcyclobut-2-en-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-fluoro-3-phenyl-cyclobut-2-en-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(=C2F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CC(=C2F)C3=CC=CC=C3

InChI

InChI=1S/C17H15FN2O2S/c1-12-7-9-14(10-8-12)23(21,22)20-19-16-11-15(17(16)18)13-5-3-2-4-6-13/h2-10,20H,11H2,1H3/b19-16+