N-(5-chloranyl-2-methoxy-phenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-hydrazino-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-hydrazino-2-keto-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H20ClN3O6S MolecularWeight: 429.8752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NN)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NN)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20ClN3O6S/c1-25-14-6-4-11(18)8-13(14)21(10-17(22)20-19)28(23,24)12-5-7-15(26-2)16(9-12)27-3/h4-9H,10,19H2,1-3H3,(H,20,22)