N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C11H17N3O5S MolecularWeight: 303.33478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)NN)NS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H17N3O5S/c1-7(11(15)13-12)14-20(16,17)8-4-5-9(18-2)10(6-8)19-3/h4-7,14H,12H2,1-3H3,(H,13,15)