3-[[1-(2-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(2-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(2-hydroxyphenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(2-hydroxyphenyl)ethenylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(2-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(2-hydroxyphenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=C3O

InChI

InChI=1S/C22H21N3O5S/c1-15(18-10-3-5-12-20(18)26)23-24-22(27)16-8-7-9-17(14-16)31(28,29)25-19-11-4-6-13-21(19)30-2/h3-14,23,25-26H,1H2,2H3,(H,24,27)