3-chloranyl-4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-chloro-4-(2-hydrazino-2-oxo-ethoxy)-N-isopropyl-benzenesulfonamide CAS Name: 3-chloro-4-(2-hydrazinyl-2-oxoethoxy)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-chloro-4-(2-hydrazinyl-2-oxoethoxy)-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-chloro-4-(2-hydrazino-2-keto-ethoxy)-N-isopropyl-benzenesulfonamide Formula: C11H16ClN3O4S MolecularWeight: 321.78044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NN)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NN)Cl

InChI

InChI=1S/C11H16ClN3O4S/c1-7(2)15-20(17,18)8-3-4-10(9(12)5-8)19-6-11(16)14-13/h3-5,7,15H,6,13H2,1-2H3,(H,14,16)