N-(2-methoxyphenyl)-3-[[(3-oxidanylidenecyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(3-oxidanylidenecyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(3-oxocyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[(3-oxo-1-cyclohexenyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(3-oxocyclohexen-1-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(3-ketocyclohexen-1-yl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=O)CCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CC(=O)CCC3

InChI

InChI=1S/C20H21N3O5S/c1-28-19-11-3-2-10-18(19)23-29(26,27)17-9-4-6-14(12-17)20(25)22-21-15-7-5-8-16(24)13-15/h2-4,6,9-13,21,23H,5,7-8H2,1H3,(H,22,25)