3-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-(2-hydrazino-2-oxo-ethyl)-N-methyl-benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)-N-methylbenzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-(2-hydrazino-2-keto-ethyl)-N-methyl-benzenesulfonamide Formula: C11H16ClN3O4S MolecularWeight: 321.78044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NN)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NN)Cl

InChI

InChI=1S/C11H16ClN3O4S/c1-3-19-10-5-4-8(6-9(10)12)20(17,18)15(2)7-11(16)14-13/h4-6H,3,7,13H2,1-2H3,(H,14,16)