N,N-diethyl-3-[[1-(5-fluoranyl-2-oxidanyl-phenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(5-fluoranyl-2-oxidanyl-phenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(5-fluoro-2-hydroxy-phenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[1-(5-fluoro-2-hydroxyphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(5-fluoro-2-hydroxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(5-fluoro-2-hydroxy-phenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=C(C=CC(=C2)F)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=C(C=CC(=C2)F)O

InChI

InChI=1S/C19H22FN3O4S/c1-4-23(5-2)28(26,27)16-8-6-7-14(11-16)19(25)22-21-13(3)17-12-15(20)9-10-18(17)24/h6-12,21,24H,3-5H2,1-2H3,(H,22,25)