N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClN3O6S/c1-22(11-17(23)20-21-18(24)12-2-4-13(19)5-3-12)29(25,26)14-6-7-15-16(10-14)28-9-8-27-15/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,24)