N,4-dimethyl-N-[2-oxidanylidene-2-[2-(3-phenoxypropanoyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-(3-phenoxypropanoyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-(3-phenoxypropanoyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[(1-oxo-3-phenoxypropyl)hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(3-phenoxypropanoyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(3-phenoxypropanoyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S/c1-15-8-10-17(11-9-15)28(25,26)22(2)14-19(24)21-20-18(23)12-13-27-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,20,23)(H,21,24)