N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-N,3-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-N,3-dimethyl-benzenesulfonamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-4-methoxy-N,3-dimethyl-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-N,3-dimethylbenzenesulfonamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-N,3-dimethylbenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NN)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NN)OC

InChI

InChI=1S/C11H17N3O4S/c1-8-6-9(4-5-10(8)18-3)19(16,17)14(2)7-11(15)13-12/h4-6H,7,12H2,1-3H3,(H,13,15)