3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[(2E,4E)-1-oxohexa-2,4-dienyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[(2E,4E)-hexa-2,4-dienoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C=C/C=C/C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H21N3O5S/c1-3-4-5-13-19(24)21-22-20(25)15-9-8-10-16(14-15)29(26,27)23-17-11-6-7-12-18(17)28-2/h3-14,23H,1-2H3,(H,21,24)(H,22,25)/b4-3+,13-5+