4-[(E)-3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(E)-3-[[cyclopentyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(cyclopentanecarbonyl)hydrazino]-3-keto-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C22H25N3O5S/c1-30-19-11-9-18(10-12-19)25-31(28,29)20-13-6-16(7-14-20)8-15-21(26)23-24-22(27)17-4-2-3-5-17/h6-15,17,25H,2-5H2,1H3,(H,23,26)(H,24,27)/b15-8+