3-[2-[2-(2-diazanyl-2-oxidanylidene-ethoxy)-4-propan-2-yl-phenyl]ethyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[2-[2-(2-diazanyl-2-oxidanylidene-ethoxy)-4-propan-2-yl-phenyl]ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 3-[2-[2-(2-hydrazino-2-oxo-ethoxy)-4-isopropyl-phenyl]ethyl]-2-hydroxy-benzenesulfonamide CAS Name: 3-[2-[2-(2-hydrazinyl-2-oxoethoxy)-4-propan-2-ylphenyl]ethyl]-2-hydroxybenzenesulfonamide IUPAC Name: 3-[2-[2-(2-hydrazinyl-2-oxoethoxy)-4-propan-2-ylphenyl]ethyl]-2-hydroxybenzenesulfonamide Traditional Name: 3-[2-[2-(2-hydrazino-2-keto-ethoxy)-4-isopropyl-phenyl]ethyl]-2-hydroxy-benzenesulfonamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S/c1-12(2)15-9-7-13(16(10-15)27-11-18(23)22-20)6-8-14-4-3-5-17(19(14)24)28(21,25)26/h3-5,7,9-10,12,24H,6,8,11,20H2,1-2H3,(H,22,23)(H2,21,25,26)