N-(4-methoxyphenyl)-3-[(1-pyridin-2-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(1-pyridin-2-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[1-(2-pyridyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[1-(2-pyridinyl)ethenylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(1-pyridin-2-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[1-(2-pyridyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=N3

InChI

InChI=1S/C21H20N4O4S/c1-15(20-8-3-4-13-22-20)23-24-21(26)16-6-5-7-19(14-16)30(27,28)25-17-9-11-18(29-2)12-10-17/h3-14,23,25H,1H2,2H3,(H,24,26)