N-[[4-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[1-(4-hydroxyphenyl)ethenylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H25N3O4S/c1-17-4-14-23(15-5-17)32(30,31)27(3)16-19-6-8-21(9-7-19)24(29)26-25-18(2)20-10-12-22(28)13-11-20/h4-15,25,28H,2,16H2,1,3H3,(H,26,29)