N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1S)-1-benzyl-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)NC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23N3O5S/c1-22(2)20-19(23)16(12-14-6-4-3-5-7-14)21-28(24,25)15-8-9-17-18(13-15)27-11-10-26-17/h3-9,13,16,21H,10-12H2,1-2H3,(H,20,23)/t16-/m0/s1