N-(2-diazanyl-2-oxidanylidene-ethyl)-3,4-dimethoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-3,4-dimethoxy-N-phenethyl-benzenesulfonamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-3,4-dimethoxy-N-phenethyl-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxy-N-phenethylbenzenesulfonamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxy-N-phenethylbenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-3,4-dimethoxy-N-phenethyl-benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN)OC

InChI

InChI=1S/C18H23N3O5S/c1-25-16-9-8-15(12-17(16)26-2)27(23,24)21(13-18(22)20-19)11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13,19H2,1-2H3,(H,20,22)