1-[(2E)-2-(5-oxidanylpentylidene)hydrazinyl]-1-phenyl-ethanesulfonamide

Systemtic Name: 1-[(2E)-2-(5-oxidanylpentylidene)hydrazinyl]-1-phenyl-ethanesulfonamide Openeye Name: 1-[(2E)-2-(5-hydroxypentylidene)hydrazino]-1-phenyl-ethanesulfonamide CAS Name: 1-[(2E)-2-(5-hydroxypentylidene)hydrazinyl]-1-phenylethanesulfonamide IUPAC Name: 1-[(2E)-2-(5-hydroxypentylidene)hydrazinyl]-1-phenylethanesulfonamide Traditional Name: 1-[(N'E)-N'-(5-hydroxypentylidene)hydrazino]-1-phenyl-ethanesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(NN=CCCCCO)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)(N/N=C/CCCCO)S(=O)(=O)N

InChI

InChI=1S/C13H21N3O3S/c1-13(20(14,18)19,12-8-4-2-5-9-12)16-15-10-6-3-7-11-17/h2,4-5,8-10,16-17H,3,6-7,11H2,1H3,(H2,14,18,19)/b15-10+