3-chloranyl-N-cyclohexyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-N-(2-hydrazino-2-oxo-ethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-(2-hydrazino-2-keto-ethyl)-4-methoxy-benzenesulfonamide Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2CCCCC2)Cl

InChI

InChI=1S/C15H22ClN3O4S/c1-23-14-8-7-12(9-13(14)16)24(21,22)19(10-15(20)18-17)11-5-3-2-4-6-11/h7-9,11H,2-6,10,17H2,1H3,(H,18,20)