3-[[1-[2,4-bis(oxidanyl)phenyl]ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-[2,4-bis(oxidanyl)phenyl]ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(2,4-dihydroxyphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(2,4-dihydroxyphenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(2,4-dihydroxyphenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(2,4-dihydroxyphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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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=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-4-22(5-2)28(26,27)16-8-6-7-14(11-16)19(25)21-20-13(3)17-10-9-15(23)12-18(17)24/h6-12,20,23-24H,3-5H2,1-2H3,(H,21,25)