N-[4-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide 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(=CC=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

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