4-chloranyl-N-methyl-N-[4-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O5S2/c1-24(31(27,28)17-10-4-14(21)5-11-17)15-6-8-16(9-7-15)29-13-19(25)22-23-20(26)18-3-2-12-30-18/h2-12H,13H2,1H3,(H,22,25)(H,23,26)