N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H29N3O6S/c1-5-30-18-9-11-19(12-10-18)32(28,29)23-14-13-21(26)24-25-22(27)17(4)31-20-8-6-7-15(2)16(20)3/h6-12,17,23H,5,13-14H2,1-4H3,(H,24,26)(H,25,27)