3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(4-hydroxyphenyl)ethenylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-hydroxyphenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-hydroxyphenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)O

InChI

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