4-ethoxy-N-[2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[2-(2-methylphenoxy)acetyl]hydrazino]ethyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O6S/c1-3-27-15-8-10-16(11-9-15)29(25,26)20-12-18(23)21-22-19(24)13-28-17-7-5-4-6-14(17)2/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)